|
Cobaltite |
 |
Giese R F, Kerr P F |
 |
American Mineralogist 50 (1965) 1002-1014 |
|
The crystal structures of ordered and disordered cobaltite |
|
ordered, annealed after heating in a vacuum at 450 C |
|
_database_code_amcsd 0000137 |
|
5.582 5.582 5.582 90 90 90 Pca2_1 |
|
atom x y z |
|
Co -.010 .006 .011 |
|
As .380 .381 .383 |
|
S -.380 .380 -.382 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltite |
 |
Giese R F, Kerr P F |
 |
American Mineralogist 50 (1965) 1002-1014 |
|
The crystal structures of ordered and disordered cobaltite |
|
disordered, annealed after heating in a vacuum to 850 C |
|
_database_code_amcsd 0000138 |
|
5.582 5.582 5.582 90 90 90 Pa3 |
|
atom x y z occ |
|
Co 0 0 0 |
|
As .380 .380 .380 .5 |
|
S .380 .380 .380 .5 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltite |
 |
Bayliss P |
 |
American Mineralogist 67 (1982) 1048-1057 |
|
A further crystal structure refinement of cobaltite |
|
_database_code_amcsd 0000883 |
|
5.592 5.587 5.567 90 90 90 Pca2_1 |
|
atom x y z Biso |
|
Co .9955 .2596 0 0.35 |
|
As .3845 .6314 .3809 0.64 |
|
S .6195 .8694 .6168 0.23 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
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Cobaltneustadtelite |
|
Krause W, Bernhardt H J, McCammon C A, Effenberger H |
 |
American Mineralogist 87 (2002) 726-738 |
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Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite |
|
_database_code_amcsd 0002816 |
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9.144 6.146 9.337 83.30 70.67 87.14 P-1 |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Bi12 .09029 .31050 .60632 .0624 .0265 .0215 -.0173 -.0141 -.0004 |
|
Bi1 .6241 .2935 .5993 .475 .0473 .0355 .0273 -.0148 -.0094 -.0034 |
|
Ca1 .6241 .2935 .5993 .025 .0473 .0355 .0273 -.0148 -.0094 -.0034 |
|
Bi2 .5601 .3258 .6115 .475 .0426 .0310 .0269 -.0091 -.0130 -.0014 |
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Ca2 .5601 .3258 .6115 .025 .0426 .0310 .0269 -.0091 -.0130 -.0014 |
|
FeM1 0 0 0 .0102 .0177 .0159 .0003 -.0052 -.0031 |
|
FeM2 0 .5 0 .63 .0144 .0181 .0193 .0042 -.0071 -.0070 |
|
CoM2 0 .5 0 .16 .0144 .0181 .0193 .0042 -.0071 -.0070 |
|
NiM2 0 .5 0 .19 .0144 .0181 .0193 .0042 -.0071 -.0070 |
|
ZnM2 0 .5 0 .02 .0144 .0181 .0193 .0042 -.0071 -.0070 |
|
As .1666 .2080 .2147 .0172 .0186 .0169 .0013 -.0080 -.0047 |
|
O1 .0658 .4426 .1952 .009 .027 .015 .012 .001 -.001 |
|
OH2 .1318 .2563 .8879 .004 .025 .019 .003 -.001 -.005 |
|
O3 .0800 -.0081 .1801 .018 .018 .027 .001 -.012 .000 |
|
O4 .3445 .2432 .0832 .019 .022 .021 .010 -.009 -.016 |
|
OH5 .1296 .6231 .4666 .5 .006 .040 .027 -.008 -.009 .013 |
|
O5 .1296 .6231 .4666 .5 .006 .040 .027 -.008 -.009 .013 |
|
O6 .1824 .1427 .3897 .039 .050 .027 .018 -.028 -.006 |
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FeM1* .5 0 0 .0102 .0177 .0159 .0003 -.0052 -.0031 |
|
FeM2* .5 .5 0 .63 .0144 .0181 .0193 .0042 -.0071 -.0070 |
|
CoM2* .5 .5 0 .16 .0144 .0181 .0193 .0042 -.0071 -.0070 |
|
NiM2* .5 .5 0 .19 .0144 .0181 .0193 .0042 -.0071 -.0070 |
|
ZnM2* .5 .5 0 .02 .0144 .0181 .0193 .0042 -.0071 -.0070 |
|
As* .6666 .2080 .2147 .0172 .0186 .0169 .0013 -.0080 -.0047 |
|
O1* .5658 .4426 .1952 .009 .027 .015 .012 .001 -.001 |
|
OH2* .6318 .2563 .8879 .004 .025 .019 .003 -.001 -.005 |
|
O3* .5800 -.0081 .1801 .018 .018 .027 .001 -.012 .000 |
|
O4* .8445 .2432 .0832 .019 .022 .021 .010 -.009 -.016 |
|
OH5* .6296 .6231 .4666 .5 .006 .040 .027 -.008 -.009 .013 |
|
O5* .6296 .6231 .4666 .5 .006 .040 .027 -.008 -.009 .013 |
|
O6* .6824 .1427 .3897 .039 .050 .027 .018 -.028 -.006 |
|
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt pentlandite |
 |
Rajamani V, Prewitt C T |
 |
The Canadian Mineralogist 13 (1975) 75-78 |
|
Refinement of the structure of Co9S8 |
|
_database_code_amcsd 0005105 |
|
9.923 9.923 9.923 90 90 90 Fm3m |
|
atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
CoM .5 .5 .5 .45 |
|
CoT .12623 .12623 .12623 .98 .00117 .00117 .00117 .00006 .00006 .00006 |
|
S1 .25 .25 .25 .51 |
|
S2 .2623 0 0 .00074 .00117 .00117 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltpentlandite |
 |
Rajamani V, Prewitt C T |
 |
The Canadian Mineralogist 13 (1975) 75-78 |
|
Refinement of the structure of Co9S8 |
|
_database_code_amcsd 0005106 |
|
9.923 9.923 9.923 90 90 90 Fm3m |
|
atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
CoM .5 .5 .5 .45 |
|
CoT .12623 .12623 .12623 .98 .00117 .00117 .00117 .00006 .00006 .00006 |
|
S1 .25 .25 .25 .51 |
|
S2 .2623 0 0 .00074 .00117 .00117 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltite |
 |
Fleet M E, Burns P C |
 |
The Canadian Mineralogist 28 (1990) 719-723 |
|
Structure and twinning of cobaltite |
|
_database_code_amcsd 0005243 |
|
5.5833 5.5892 5.5812 90 90 90 Pca2_1 |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Co .99504 .25909 0 .298 .167 .251 -.003 .008 .014 |
|
As .61885 .86935 .616687 .426 .288 .346 -.019 -.002 -.026 |
|
S .38266 .63129 .37996 .359 .242 .346 .027 -.039 .060 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltarthurite |
|
Raudsepp M, Pani E |
 |
The Canadian Mineralogist 40 (2002) 733-737 |
|
The crystal structure of cobaltarthurite, CoFe2(AsO4)2(OH)2.4H2O: |
|
A Rietveld refinement |
|
_database_code_amcsd 0005772 |
|
10.2694 9.6790 5.5723 90 94.277 90 P2_1/c |
|
atom x y z occ Biso |
|
CoM(2) 0 0 0 .59 .72 |
|
MgM(2) 0 0 0 .27 .72 |
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MnM(2) 0 0 0 .08 .72 |
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NiM(2) 0 0 0 .02 .72 |
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CuM(2) 0 0 0 .02 .72 |
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CaM(2) 0 0 0 .02 .72 |
|
FeM(1) .4554 .1357 .3405 .34 |
|
AsT .2968 .4293 .3279 .99 .35 |
|
PT .2968 .4293 .3279 .005 .35 |
|
ST .2968 .4293 .3279 .005 .35 |
|
O(1) .397 .488 .118 .59 |
|
O(2) .360 .491 .594 .63 |
|
O(3) .148 .494 .240 .87 |
|
O(4) .303 .253 .323 .66 |
|
OH .540 .228 .080 .61 |
|
OW(1) .126 .909 .296 1.34 |
|
OW(2) .050 .190 .150 1.46 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltzippeite |
 |
Burns P C, Deely K M, Hayden L A |
 |
The Canadian Mineralogist 41 (2003) 687-706 |
|
The crystal chemistry of the zippeite group |
|
Sample: Cobalt-zippeite |
|
_database_code_amcsd 0005853 |
|
8.650 14.252 17.742 90 104.092 90 C2/m |
|
atom x y z Uiso |
|
U(1) .6674 .2317 .3353 .019 |
|
U(2) .3337 .2684 .1654 .010 |
|
S(1) 0 .2467 0 .020 |
|
S(2) 0 .2400 .5 .020 |
|
Co(1) .6940 .5 .3737 .031 |
|
Co(2) .3080 0 .1261 .029 |
|
O(1) -.8770 .1790 .4520 .022 |
|
O(2) -.1150 .3120 -.0490 .013 |
|
O(3) .3920 .2400 .2915 .032 |
|
O(4) -.0760 .1992 .0535 .012 |
|
O(5) .9430 .3145 .5459 .014 |
|
O(6) .6010 .2414 .2035 .006 |
|
O(7) .6640 .1098 .3190 .015 |
|
O(8) .3520 .3905 .1830 .028 |
|
O(9) .3100 .1445 .1400 .016 |
|
O(10) .6820 .3527 .3680 .020 |
|
Wat(11) .7130 .5 .5010 .060 |
|
Wat(12) .3340 0 .0140 .044 |
|
Wat(13) .5590 0 .1560 .032 |
|
Wat(14) .4600 .5 .3230 .017 |
|
Wat(15) .9350 .5 .3860 .036 |
|
Wat(16) .1610 0 .2350 .060 |
|
Wat(17) .0630 0 .0726 .020 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltzippeite |
 |
Burns P C, Deely K M, Hayden L A |
 |
The Canadian Mineralogist 41 (2003) 687-706 |
|
The crystal chemistry of the zippeite group |
|
Sample: Cobalt-zippeite |
|
_database_code_amcsd 0005853 |
|
8.650 14.252 17.742 90 104.092 90 C2/m |
|
atom x y z Uiso |
|
U(1) .6674 .2317 .3353 .019 |
|
U(2) .3337 .2684 .1654 .010 |
|
S(1) 0 .2467 0 .020 |
|
S(2) 0 .2400 .5 .020 |
|
Co(1) .6940 .5 .3737 .031 |
|
Co(2) .3080 0 .1261 .029 |
|
O(1) -.8770 .1790 .4520 .022 |
|
O(2) -.1150 .3120 -.0490 .013 |
|
O(3) .3920 .2400 .2915 .032 |
|
O(4) -.0760 .1992 .0535 .012 |
|
O(5) .9430 .3145 .5459 .014 |
|
O(6) .6010 .2414 .2035 .006 |
|
O(7) .6640 .1098 .3190 .015 |
|
O(8) .3520 .3905 .1830 .028 |
|
O(9) .3100 .1445 .1400 .016 |
|
O(10) .6820 .3527 .3680 .020 |
|
Wat(11) .7130 .5 .5010 .060 |
|
Wat(12) .3340 0 .0140 .044 |
|
Wat(13) .5590 0 .1560 .032 |
|
Wat(14) .4600 .5 .3230 .017 |
|
Wat(15) .9350 .5 .3860 .036 |
|
Wat(16) .1610 0 .2350 .060 |
|
Wat(17) .0630 0 .0726 .020 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltarthurite |
|
Kampf A R |
 |
The Canadian Mineralogist 43 (2005) 1387-1391 |
|
The crystal structure of cobaltarthurite from the Bou Azzer district, Morocco: |
|
The location of hydrogen atoms in the arthurite structure-type |
|
Locality: Bou Azzer district, Morocco |
|
_database_code_amcsd 0006049 |
|
10.2635 9.7028 5.5711 90 94.2070 90 P2_1/c |
|
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Co2+ 0 0 0 .0107 .0100 .0118 .0106 -.0023 .0020 -.0017 |
|
Fe3+ .4561 .1363 .3397 .0075 .0091 .0075 .0059 .0000 .0008 .0003 |
|
As .2973 .4277 .3278 .0074 .0074 .0087 .0062 .0001 .0011 -.0001 |
|
O1 .3989 .4848 .1178 .0097 .0116 .0113 .0067 -.0032 .0038 -.0004 |
|
O2 .3558 .4897 .5995 .0095 .0117 .0088 .0077 .0002 -.0009 -.0013 |
|
O3 .1483 .4904 .2594 .0136 .0086 .0187 .0136 .0034 .0016 .0030 |
|
O4 .2970 .2542 .3204 .0109 .0119 .0091 .0117 -.0006 .0010 -.0013 |
|
OH .5417 .2328 .0783 .0110 .0120 .0116 .0099 .0030 .0040 .0021 |
|
OW1 .1289 .9062 .2936 .0203 .0190 .0258 .0164 -.0021 .0029 -.0013 |
|
OW2 .0460 .1903 .1361 .0243 .0206 .0189 .0334 -.0028 .0021 -.0142 |
|
H .5816 .1789 .9815 .05 |
|
H11 .1991 .9085 .2478 .05 |
|
H12 .1252 .9326 .4318 .05 |
|
H21 .1096 .2173 .2328 .05 |
|
H22 .9839 .2383 .1819 .05 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltkieserite |
|
Bechtold A, Wildner M |
|
European Journal of Mineralogy 28 (2016) 43-52 |
|
Crystal chemistry of the kieserite-cobaltkieserite solid solution, |
|
Mg1-xCox(SO4)*H2O: well-behaved oddities |
|
Note: sample Mg0.49Co0.51 |
|
Locality: synthetic |
|
_database_code_amcsd 0021001 |
|
6.943 7.614 7.639 90 118.33 90 C2/c |
|
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Co 0 .5 0 .509 .0084 .0076 .0087 .0087 .0002 .0035 .0004 |
|
Mg 0 .5 0 .491 .0084 .0076 .0087 .0087 .0002 .0035 .0004 |
|
S 0 .15421 .25 .0075 .0058 .0073 .0089 0 .0030 0 |
|
O1 .17421 .04356 .39740 .0145 .0090 .0164 .0164 .0040 .0045 .0070 |
|
O2 .09426 .26696 .15154 .0130 .0130 .0117 .0172 .0014 .0095 .0050 |
|
O3 0 .63708 .25 .0116 .0108 .0129 .0112 0 .0054 0 |
|
H .108 .696 .289 .0415 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltkieserite |
|
Bechtold A, Wildner M |
|
European Journal of Mineralogy 28 (2016) 43-52 |
|
Crystal chemistry of the kieserite-cobaltkieserite solid solution, |
|
Mg1-xCox(SO4)*H2O: well-behaved oddities |
|
Note: sample Mg0.14Co0.86 |
|
Locality: synthetic |
|
_database_code_amcsd 0021002 |
|
6.963 7.601 7.633 90 118.50 90 C2/c |
|
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Co 0 .5 0 .858 .0082 .0077 .0086 .0082 .0001 .0036 .0005 |
|
Mg 0 .5 0 .142 .0082 .0077 .0086 .0082 .0001 .0036 .0005 |
|
S 0 .15379 .25 .0074 .0059 .0073 .0085 0 .0030 0 |
|
O1 .17299 .04288 .39906 .0144 .0090 .0161 .0162 .0038 .0047 .0073 |
|
O2 .09611 .26676 .15324 .0137 .0127 .0114 .0170 .0016 .0094 .0051 |
|
O3 0 .63822 .25 .0113 .0112 .0123 .0107 0 .0055 0 |
|
H .106 .704 .298 .0321 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltkieserite |
|
Bechtold A, Wildner M |
|
European Journal of Mineralogy 28 (2016) 43-52 |
|
Crystal chemistry of the kieserite-cobaltkieserite solid solution, |
|
Mg1-xCox(SO4)*H2O: well-behaved oddities |
|
Locality: synthetic |
|
_database_code_amcsd 0021003 |
|
6.970 7.595 7.632 90 118.58 90 C2/c |
|
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Co 0 .5 0 .0079 .0071 .0081 .0084 .0001 .0036 .0005 |
|
S 0 .15369 .25 .0070 .0054 .0067 .0085 0 .0031 0 |
|
O1 .17264 .04269 .40007 .0138 .0083 .0154 .0163 .0038 .0047 .0074 |
|
O2 .09688 .26658 .15385 .0122 .0118 .0109 .0167 .0014 .0091 .0049 |
|
O3 0 .63879 .25 .0108 .0105 .0116 .0108 0 .0056 0 |
|
H .110 .705 .297 .0393 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Taylor A, Floyd R W |
 |
Acta Crystallographica 3 (1950) 285-289 |
|
Precision measurements of lattice parameters of non-cubic crystals |
|
Locality: synthetic |
|
Sample: at T < 450 C |
|
_database_code_amcsd 0009140 |
|
2.5074 2.5074 4.0699 90 90 120 P6_3/mmc |
|
atom x y z |
|
Co 1/3 2/3 .25 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Taylor A, Floyd R W |
 |
Acta Crystallographica 3 (1950) 285-289 |
|
Precision measurements of lattice parameters of non-cubic crystals |
|
Locality: synthetic |
|
Sample: at T > 450 C |
|
_database_code_amcsd 0009141 |
|
3.5442 3.5442 3.5442 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltaustinite |
 |
Yang H, Costin G, Keogh J, Lu R, Downs R T |
 |
Acta Crystallographica E63 (2007) i53-i55 |
|
Cobaltaustinite, CaCo(AsO4)(OH) |
|
Locality: Dome Rock, Mingary, South Australia, Australia |
|
_database_code_amcsd 0010473 |
|
7.4919 8.9946 5.9158 90 90 90 P2_12_12_1 |
|
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Ca .62941 .32886 .5223 .0166 .0151 .0150 .0197 .0010 -.0007 -.0009 |
|
Co .25814 .50516 .2547 .95 .0145 .0131 .0157 .0149 -.0005 .0009 .0013 |
|
Cu .25814 .50516 .2547 .05 .0145 .0131 .0157 .0149 -.0005 .0009 .0013 |
|
As .62045 .67900 .48441 .0143 .0119 .0139 .0172 -.0003 .0001 -.0001 |
|
O1 .4433 .5613 .5088 .0210 .019 .022 .022 -.0043 -.001 -.008 |
|
O2 .7125 .4364 .9121 .0247 .021 .027 .027 .006 -.004 -.002 |
|
O3 .3521 .2695 .7673 .0181 .018 .018 .018 .000 -.001 .0021 |
|
O4 .3975 .2945 .2403 .0223 .026 .018 .022 -.001 -.009 .001 |
|
O5 .3956 .5740 .9944 .0218 .017 .026 .023 .0006 -.004 .001 |
|
H .504 .506 .990 .06 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Wyckoff R W G |
|
Crystal Structures 1 (1963) 7-83 |
|
Second edition. Interscience Publishers, New York, New York |
|
Cubic closest packed, ccp, structure |
|
_database_code_amcsd 0011143 |
|
3.548 3.548 3.548 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Wyckoff R W G |
|
Crystal Structures 1 (1963) 7-83 |
|
Second edition. Interscience Publishers, New York, New York |
|
Hexagonal closest packed, hcp, structure |
|
_database_code_amcsd 0011169 |
|
2.5071 2.5071 4.0686 90 90 120 P6_3/mmc |
|
atom x y z |
|
Co 1/3 2/3 .25 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltkieserite |
|
Le Fur Y, Coing-Boyat J, Bassi G |
|
Comptes Rendus de l'Academie des Sciences Paris C262 (1966) 632-635 |
|
Structure des sulfates monohydrates, monocliniques, des metaux de transition, |
|
MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) |
|
Locality: synthetic |
|
_database_code_amcsd 0021017 |
|
6.963 7.580 7.470 90 116.358 90 C2/c |
|
atom x y z Biso |
|
Co 0 .5 0 .08 |
|
S 0 .093 .25 .31 |
|
O1 .191 -.016 .353 1.17 |
|
O2 .023 .202 .104 1.55 |
|
Wat 0 .615 .25 .85 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltkieserite |
|
Le Fur Y, Coing-Boyat J, Bassi G |
|
Comptes Rendus de l'Academie des Sciences Paris C262 (1966) 632-635 |
|
Structure des sulfates monohydrates, monocliniques, des metaux de transition, |
|
MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) |
|
Locality: synthetic |
|
_database_code_amcsd 0021018 |
|
6.963 7.580 7.470 90 116.358 90 C2/c |
|
atom x y z Biso |
|
Co 0 .5 0 .08 |
|
S 0 .094 .25 .31 |
|
O1 .191 -.017 .348 1.17 |
|
O2 .024 .206 .103 1.55 |
|
Wat 0 .613 .25 .85 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltoblodite |
|
Kasatkin A V, Nestola F, Plasil J, Marty J, Belakovskiy D I, Agakhanov A A, |
|
Mills S J, Pedron D, Lanza A, Favaro M, Bianchin S, Lykova I S, Golias V, Birch W D |
|
Mineralogical Magazine 77 (2013) 367-383 |
|
Manganoblodite, Na2Mn(SO4)2*4H2O, and cobaltoblodite, Na2Co(SO4)2*4H2O: two new |
|
members of the blodite group from the Blue Lizard mine, San Juan County, Utah, USA |
|
Locality: Blue Lizard mine, San Juan County, Utah, USA |
|
_database_code_amcsd 0019856 |
|
11.147 8.268 5.5396 90 100.517 90 P2_1/a |
|
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Na .36203 .07052 .12983 .0235 .0203 .0232 .0264 .0010 .0027 -.0007 |
|
Co 0 0 0 .36 .01592 .0152 .0151 .0175 -.00108 .00302 -.00065 |
|
Mg 0 0 0 .30 .01592 .0152 .0151 .0175 -.00108 .00302 -.00065 |
|
Mn 0 0 0 .17 .01592 .0152 .0151 .0175 -.00108 .00302 -.00065 |
|
Ni 0 0 0 .12 .01592 .0152 .0151 .0175 -.00108 .00302 -.00065 |
|
S .13624 .28981 .37043 .01457 .0145 .0148 .01413 -.00074 .00179 .00056 |
|
O1 .26554 .27159 .3473 .0237 .0152 .0250 .0313 .0024 .0056 .0028 |
|
O2 .07923 .4172 .2079 .0255 .0198 .0269 .0293 .0036 .0032 .0115 |
|
O3 .07173 .13550 .3131 .0245 .0303 .0221 .0210 -.0106 .0046 -.0039 |
|
O4 .13185 .32970 .6293 .0245 .0341 .0232 .0171 -.0024 .0074 -.0043 |
|
O5 .16260 .0382 .8720 .0206 .0216 .0203 .0209 .0003 .0065 .0014 |
|
O6 .08181 .7872 .1784 .0219 .0222 .0190 .0222 -.0017 -.0017 .0008 |
|
H5A .164 .114 .794 .080 |
|
H5B .174 -.042 .785 .080 |
|
H6A .039 .731 .232 .080 |
|
H6B .125 .796 .304 .080 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltomenite |
 |
Wildner M |
|
Neues Jahrbuch fur Mineralogie, Monatshefte 1990 (1990) 353-362 |
|
Crystal structure refinements of synthetic cobaltomenite (CoSeO3*2H2O) |
|
and ahlfeldite (NiSeO3*2H2O) |
|
Locality: synthetic |
|
_database_code_amcsd 0014845 |
|
6.496 8.809 7.619 90 98.87 90 P2_1/n |
|
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Co .34882 .63789 .51736 .0157 .0149 .0137 .0186 -.0001 .0026 -.0008 |
|
Se .60353 .15328 .83756 .0147 .0140 .0142 .0158 .0000 .0020 -.0005 |
|
O1 .6752 .3258 .7657 .0194 .0209 .0172 .0200 -.0013 .0030 .0050 |
|
O2 .6729 .5931 .5327 .0189 .0117 .0180 .0262 -.0015 .0004 -.0052 |
|
O3 .4607 .2008 .9970 .0204 .0155 .0251 .0217 -.0019 .0061 -.0040 |
|
Ow1 .3839 .5637 .7951 .0225 .0226 .0238 .0205 .0015 .0010 -.0003 |
|
Ow2 .4185 .8597 .5784 .0247 .0238 .0186 .0310 -.0002 .0016 -.0002 |
|
H11 .486 .497 .812 .0378 |
|
H12 .443 .640 .877 .0348 |
|
H21 .348 .910 .601 .0272 |
|
H22 .551 .871 .632 .0583 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltkieserite |
|
Wildner M, Giester G |
|
Neues Jahrbuch fur Mineralogie, Monatshefte 1991 (1991) 296-306 |
|
The crystal structures of kieserite-type compounds. |
|
I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) |
|
Locality: synthetic |
|
_database_code_amcsd 0014853 |
|
6.960 7.586 7.621 90 118.56 90 C2/c |
|
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Co 0 .5 0 .0130 .0148 .0146 .0001 .0062 .0005 |
|
S 0 .15371 .25 .0116 .0134 .0148 0 .0057 0 |
|
O1 .1725 .0429 .4004 .0149 .0216 .0223 .0036 .0072 .0074 |
|
O2 .0969 .2667 .1540 .0182 .0172 .0235 .0020 .0123 .0055 |
|
O3 0 .6383 .25 .0170 .0177 .0173 0 .0085 0 |
|
H .110 .714 .284 .042 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltlotharmeyerite |
|
Krause W, Effenberger H, Bernhardt H J, Martin M |
|
Neues Jahrbuch fur Mineralogie, Monatshefte 1999 (1999) 505-517 |
|
Cobaltlotharmeyerite, Ca(Co,Fe,Ni)2(AsO4)2(OH,H2O)2, a new mineral from |
|
Schneeberg, Germany |
|
Locality: Schneeberg, Saxony, Germany |
|
_database_code_amcsd 0014902 |
|
9.027 6.239 7.433 90 115.19 90 C2/m |
|
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
CaMe1 0 0 0 .0173 .0246 .0143 .0150 0 .0104 0 |
|
CoMe2 .25 .25 .5 .485 .0173 .0111 .0095 .0109 -.0002 .0030 -.0003 |
|
FeMe2 .25 .25 .5 .335 .0111 .0111 .0095 .0109 -.0002 .0030 -.0003 |
|
NiMe2 .25 .25 .5 .18 .0111 .0111 .0095 .0109 -.0002 .0030 -.0003 |
|
As .91839 .5 .21166 .0113 .0105 .0108 .0124 0 .0048 0 |
|
O2 .3213 0 .3651 .0158 .019 .014 .018 0 .012 0 |
|
O3 .0342 .2782 .2449 .0143 .015 .011 .016 .001 .005 -.0015 |
|
O4 .2385 .5 .0136 .0258 .015 .043 .011 0 -.001 0 |
|
Oh1 .3440 .5 .4097 .0164 .016 .019 .013 0 .006 0 |
|
H2 .331 .5 .332 .02 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalttsumcorite |
|
Krause W, Bernhardt H J, Effenberger H, Martin M |
|
Neues Jahrbuch fur Mineralogie, Monatshefte 2001 (2001) 588-576 |
|
Cobalttsumcorite and nickellotharmeyerite, two new minerals from |
|
Schneeberg, Germany: description and crystal structure |
|
Locality: Schneeberg, Germany |
|
_database_code_amcsd 0014915 |
|
9.107 6.316 7.571 90 115.02 90 C2/m |
|
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Pb1 0 0 0 .0218 .0211 .0217 .0175 0 .0034 0 |
|
Co2 .25 .25 .5 .395 .0100 .0088 .0095 .0105 -.0002 .003 .0003 |
|
Fe2 .25 .25 .5 .365 .0100 .0088 .0095 .0105 -.0002 .003 .0003 |
|
Ni2 .25 .25 .5 .20 .0100 .0088 .0095 .0105 -.0002 .003 .0003 |
|
Zn2 .25 .25 .5 .02 .0100 .0088 .0095 .0105 -.0002 .003 .0003 |
|
Al2 .25 .25 .5 .02 .0100 .0088 .0095 .0105 -.0002 .003 .0003 |
|
As .91849 .5 .21755 .0093 .0077 .0106 .0100 0 .0041 0 |
|
O2 .3096 0 .3549 .0130 .010 .018 .013 0 .007 0 |
|
O3 .0351 .2795 .2656 .0124 .009 .009 .017 -.002 .004 .002 |
|
O4 .2219 .5 .0139 .0237 .013 .041 .013 0 .000 0 |
|
OH1 .3425 .5 .4076 .35 .0136 .009 .016 .018 0 .007 0 |
|
Wat1 .3425 .5 .4076 .75 .0136 .009 .016 .018 0 .007 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Marick L |
|
Physical Review 49 (1936) 831-837 |
|
Variation of resistance and structure of cobalt with temperature |
|
and a discussion of its photoelectric emission |
|
Locality: synthetic |
|
Sample: at room T |
|
Note: cell edge a is average of photographs 1 & 2 |
|
_database_code_amcsd 0015136 |
|
2.519 2.519 4.091 90 90 120 P6_3/mmc |
|
atom x y z |
|
Co 1/3 2/3 .25 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Marick L |
|
Physical Review 49 (1936) 831-837 |
|
Variation of resistance and structure of cobalt with temperature |
|
and a discussion of its photoelectric emission |
|
Locality: synthetic |
|
Sample: at T = 295 C |
|
Note: photograph 3 |
|
_database_code_amcsd 0015137 |
|
2.527 2.527 4.119 90 90 120 P6_3/mmc |
|
atom x y z |
|
Co 1/3 2/3 .25 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Marick L |
|
Physical Review 49 (1936) 831-837 |
|
Variation of resistance and structure of cobalt with temperature |
|
and a discussion of its photoelectric emission |
|
Locality: synthetic |
|
Sample: at T = 420 C |
|
Note: photograph 4 |
|
_database_code_amcsd 0015138 |
|
2.536 2.536 4.136 90 90 120 P6_3/mmc |
|
atom x y z |
|
Co 1/3 2/3 .25 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Marick L |
|
Physical Review 49 (1936) 831-837 |
|
Variation of resistance and structure of cobalt with temperature |
|
and a discussion of its photoelectric emission |
|
Locality: synthetic |
|
Sample: at room T |
|
Note: cell parameter is average of photographs 5-8 |
|
_database_code_amcsd 0015139 |
|
3.559 3.559 3.559 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Marick L |
|
Physical Review 49 (1936) 831-837 |
|
Variation of resistance and structure of cobalt with temperature |
|
and a discussion of its photoelectric emission |
|
Locality: synthetic |
|
Sample: at T = 295 C |
|
Note: photograph 9 |
|
_database_code_amcsd 0015140 |
|
3.573 3.573 3.573 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Marick L |
|
Physical Review 49 (1936) 831-837 |
|
Variation of resistance and structure of cobalt with temperature |
|
and a discussion of its photoelectric emission |
|
Locality: synthetic |
|
Sample: at T = 420 C |
|
Note: photograph 10 |
|
_database_code_amcsd 0015141 |
|
3.579 3.579 3.579 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Marick L |
|
Physical Review 49 (1936) 831-837 |
|
Variation of resistance and structure of cobalt with temperature |
|
and a discussion of its photoelectric emission |
|
Locality: synthetic |
|
Sample: at T = 625 C |
|
Note: photograph 11 |
|
_database_code_amcsd 0015142 |
|
3.589 3.589 3.589 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Marick L |
|
Physical Review 49 (1936) 831-837 |
|
Variation of resistance and structure of cobalt with temperature |
|
and a discussion of its photoelectric emission |
|
Locality: synthetic |
|
Sample: at T = 843 C |
|
Note: photograph 12 |
|
_database_code_amcsd 0015143 |
|
3.602 3.602 3.602 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Marick L |
|
Physical Review 49 (1936) 831-837 |
|
Variation of resistance and structure of cobalt with temperature |
|
and a discussion of its photoelectric emission |
|
Locality: synthetic |
|
Sample: at T = 1099 C |
|
Note: photograph 13 |
|
_database_code_amcsd 0015144 |
|
3.617 3.617 3.617 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Marick L |
|
Physical Review 49 (1936) 831-837 |
|
Variation of resistance and structure of cobalt with temperature |
|
and a discussion of its photoelectric emission |
|
Locality: synthetic |
|
Sample: at T = 1121 C |
|
Note: photograph 14 |
|
_database_code_amcsd 0015145 |
|
3.628 3.628 3.628 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Marick L |
|
Physical Review 49 (1936) 831-837 |
|
Variation of resistance and structure of cobalt with temperature |
|
and a discussion of its photoelectric emission |
|
Locality: synthetic |
|
Sample: at T = 1148 C |
|
Note: photograph 15 |
|
_database_code_amcsd 0015146 |
|
3.644 3.644 3.644 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Marick L |
|
Physical Review 49 (1936) 831-837 |
|
Variation of resistance and structure of cobalt with temperature |
|
and a discussion of its photoelectric emission |
|
Locality: synthetic |
|
Sample: at T = 1187 C |
|
Note: photograph 16 |
|
_database_code_amcsd 0015147 |
|
3.647 3.647 3.647 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Owen E A, Madoc Jones D |
|
Proceedings of the Physical Society of London 67 (1954) 459-466 |
|
Effect of grain size on the crystal structure of cobalt |
|
Locality: synthetic fine dust |
|
Sample: at T = 18 C |
|
_database_code_amcsd 0015332 |
|
3.5441 3.5441 3.5441 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Owen E A, Madoc Jones D |
|
Proceedings of the Physical Society of London 67 (1954) 459-466 |
|
Effect of grain size on the crystal structure of cobalt |
|
Locality: synthetic rod |
|
Sample: at T = 18 C |
|
Note: quenched from above 450 C |
|
_database_code_amcsd 0015333 |
|
2.5054 2.5054 4.0893 90 90 120 P6_3/mmc |
|
atom x y z |
|
Co 1/3 2/3 .25 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltpentlandite |
 |
Lindqvist M, Lindqvist D, Westgren A |
|
Svensk Kemisk Tidskrift 48 (1936) 156-160 |
|
The crystal structure of Co9 S8 and of pentlandite (Ni Fe)9 S8 |
|
_cod_database_code 1011206 |
|
_database_code_amcsd 0018076 |
|
9.927 9.927 9.927 90 90 90 Fm3m |
|
atom x y z |
|
Co1 .5 .5 .5 |
|
Co2 .125 .125 .125 |
|
S1 .25 .25 .25 |
|
S2 .25 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 520 C |
|
_database_code_amcsd 0015723 |
|
3.5688 3.5688 3.5688 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 598 C |
|
_database_code_amcsd 0015724 |
|
3.5720 3.5720 3.5720 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 647 C |
|
_database_code_amcsd 0015725 |
|
3.5730 3.5730 3.5730 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 680 C |
|
_database_code_amcsd 0015726 |
|
3.5755 3.5755 3.5755 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 694 C |
|
_database_code_amcsd 0015727 |
|
3.5770 3.5770 3.5770 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 719 C |
|
_database_code_amcsd 0015728 |
|
3.5784 3.5784 3.5784 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
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Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
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Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
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und nickel im bereich hoher temperaturen |
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Locality: synthetic |
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Sample: at T = 821 C |
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_database_code_amcsd 0015729 |
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3.5834 3.5834 3.5834 90 90 90 Fm3m |
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atom x y z |
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Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
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Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 861 C |
|
_database_code_amcsd 0015730 |
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3.5835 3.5835 3.5835 90 90 90 Fm3m |
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atom x y z |
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Co 0 0 0 |
|
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
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Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 907 C |
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_database_code_amcsd 0015731 |
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3.5863 3.5863 3.5863 90 90 90 Fm3m |
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atom x y z |
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Co 0 0 0 |
|
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
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Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
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Sample: at T = 1003 C |
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_database_code_amcsd 0015732 |
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3.5900 3.5900 3.5900 90 90 90 Fm3m |
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atom x y z |
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Co 0 0 0 |
|
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
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Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 1027 C |
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_database_code_amcsd 0015733 |
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3.5914 3.5914 3.5914 90 90 90 Fm3m |
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atom x y z |
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Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
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Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 1049 C |
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_database_code_amcsd 0015734 |
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3.5921 3.5921 3.5921 90 90 90 Fm3m |
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atom x y z |
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Co 0 0 0 |
|
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
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Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 1082 C |
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_database_code_amcsd 0015735 |
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3.5956 3.5956 3.5956 90 90 90 Fm3m |
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atom x y z |
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Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 1098 C |
|
_database_code_amcsd 0015736 |
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3.5957 3.5957 3.5957 90 90 90 Fm3m |
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atom x y z |
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Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
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Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
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Sample: at T = 1117 C |
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_database_code_amcsd 0015737 |
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3.5979 3.5979 3.5979 90 90 90 Fm3m |
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atom x y z |
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Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
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Sample: at T = 1128 C |
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_database_code_amcsd 0015738 |
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3.5987 3.5987 3.5987 90 90 90 Fm3m |
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atom x y z |
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Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 1142 C |
|
_database_code_amcsd 0015739 |
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3.6007 3.6007 3.6007 90 90 90 Fm3m |
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atom x y z |
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Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 1160 C |
|
_database_code_amcsd 0015740 |
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3.6023 3.6023 3.6023 90 90 90 Fm3m |
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atom x y z |
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Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 1191 C |
|
_database_code_amcsd 0015741 |
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3.6052 3.6052 3.6052 90 90 90 Fm3m |
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atom x y z |
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Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 1201 C |
|
_database_code_amcsd 0015742 |
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3.6064 3.6064 3.6064 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 1253 C |
|
_database_code_amcsd 0015743 |
|
3.6102 3.6102 3.6102 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 1312 C |
|
_database_code_amcsd 0015744 |
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3.6148 3.6148 3.6148 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobalt |
|
Kohlhaas R, Dunner Ph, Schmitz-Pranghe N |
|
Zeitschrift fur Angewandte Physik 23 (1967) 245-249 |
|
Uber die temperaturabhangigkeit der gitterparameter von eisen, kobalt |
|
und nickel im bereich hoher temperaturen |
|
Locality: synthetic |
|
Sample: at T = 1398 C |
|
_database_code_amcsd 0015745 |
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3.6214 3.6214 3.6214 90 90 90 Fm3m |
|
atom x y z |
|
Co 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
|
Cobaltkoritnigite |
 |
Zettler F, Riffel H, Hess H, Keller P |
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Zeitschrift fur Anorganische und Allgemeine Chemie 454 (1979) 134-144 |
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Cobalthydrogenarsenat-monohydrat. Darstellung und kristallstruktur |
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Locality: synthetic |
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_database_code_amcsd 0015784 |
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7.865 15.699 6.719 94.25 96.89 90.28 P-1 |
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atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Co1 .0988 .0631 .3899 .0080 .0074 .0091 .0075 -.0001 .0023 .0013 |
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Co2 .1477 .4573 .3694 .0083 .0061 .0107 .0082 -.0001 .0025 .0014 |
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Co3 .4058 .5631 .1323 .0082 .0083 .0093 .0071 .0012 .0022 .0027 |
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Co4 .3515 .9564 .1187 .0083 .0072 .0093 .0097 -.0001 .0020 .0005 |
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As1 .0605 .1024 .9063 .0081 .0082 .0089 .0078 .0005 .0018 .0005 |
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As2 .1529 .4158 .8601 .0086 .0074 .0089 .0091 .0002 .0007 .0014 |
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As3 .4481 .6033 .6314 .0083 .0079 .0092 .0084 -.0002 .0024 .0009 |
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As4 .3407 .9143 .6141 .0087 .0086 .0096 .0079 .0000 .0004 .0012 |
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O1 .0573 .0477 .6867 .0107 .0192 .0051 .0082 .0053 .0035 .0005 |
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O2 .1595 .0477 .0919 .0141 .0147 .0171 .0120 .0016 -.0027 .0031 |
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Wat3 .2062 .1826 .4253 .0234 .0124 .0268 .0322 -.0114 .0013 -.0058 |
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O4 .3390 .5524 .4245 .0137 .0140 .0201 .0128 -.0036 .0077 .0001 |
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O5 .0682 .4666 .6589 .0130 .0150 .0160 .0137 .0088 .0069 .0070 |
|
O6 .3541 .3703 .4150 .0113 .0094 .0113 .0154 .0022 .0058 .0005 |
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Wat7 .0095 .3376 .2995 .0156 .0102 .0157 .0231 -.0005 .0048 -.0023 |
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O8 .1920 .4809 .0727 .0115 .0144 .0147 .0073 -.0069 .0035 -.0043 |
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Wat9 .3016 .6802 .1410 .0194 .0133 .0151 .0341 .0034 .0091 .0055 |
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O10 .3077 .9792 .4256 .0092 .0128 .0115 .0036 -.0051 .0020 -.0037 |
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Wat11 .4800 .8409 .1547 .0175 .0119 .0186 .0270 .0092 .0056 .0108 |
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O12 .1335 .8670 .0454 .0124 .0018 .0181 .0142 .0026 -.0015 .0020 |
|
OH13 .1879 .1901 .9019 .0169 .0077 .0144 .0295 -.0065 .0062 -.0024 |
|
O14 .0347 .3309 .9013 .0191 .0170 .0091 .0366 -.0066 .0058 .0032 |
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OH15 .3453 .3720 .7942 .0167 .0039 .0154 .0354 .0035 .0058 .0041 |
|
O16 .4472 .5468 .8346 .0120 .0218 .0110 .0073 .0061 .0024 .0030 |
|
OH17 .3405 .6947 .6867 .0160 .0123 .0125 .0229 .0038 .0097 -.0004 |
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OH18 .1462 .8725 .6669 .0116 .0051 .0125 .0168 -.0020 .0007 .0010 |
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O19 .4270 .9648 .8288 .0109 .0133 .0135 .0096 -.0072 .0012 .0036 |
|
O20 .4519 .8289 .5480 .0172 .0144 .0087 .0261 -.0011 .0018 .0016 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|
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Cobalt |
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Krainer E, Robitsch J |
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Zeitschrift fur Metallkunde 61 (1970) 350-354 |
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Nachweis einer neuen phase bei der funkenerosiven behandlung von kobalt |
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Locality: synthetic |
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_database_code_amcsd 0015831 |
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8.288 8.288 10.542 90 90 120 P6_3mc |
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atom x y z |
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Co1 0 0 .1185 |
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Co2 0 0 .3814 |
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Co3 1/3 2/3 .9430 |
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Co4 1/3 2/3 .6682 |
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Co5 1/3 2/3 .3948 |
|
Co6 .1560 .8440 .9860 |
|
Co7 .8154 .1846 .0190 |
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Co8 .1940 .8060 .2510 |
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Co9 .8552 .1448 .2500 |
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Co10 .4924 .5076 .0427 |
|
Co11 .5260 .4740 .3056 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
|
|