American Mineralogist Crystal Structure Database

5 matching records for this search.

Kinoite
Download hom/kinoite.pdf
Laughon R B
Download am/vol56/AM56_193.pdf
American Mineralogist 56 (1971) 193-200
The crystal structure of kinoite
_database_code_amcsd 0000222
6.991 12.884 5.655 90 96.18 90 P2_1/m
atom     x     y     z B(1,1) B(2,2) B(3,3)  B(1,2)  B(1,3)  B(2,3)
Cu1  .4819   .25 .2179  .0042  .0007  .0023       0  .00055       0
Cu2  .4884   .25 .7139  .0033  .0007  .0021       0 -.00015       0
Ca   .8461 .1061 .0269  .0032  .0006  .0044  .00015  -.0003 -.00015
Si1  .2337 .0803 .4518  .0018  .0007  .0033   .0001  -.0001 -.00005
Si2  .9432   .25 .5477  .0018  .0006  .0026       0  .00015       0
O1   .8107   .25 .7624  .0039  .0017  .0027       0   .0003       0
O2   .0847 .1485 .5901  .0053  .0014  .0071   .0006   .0007 -.00015
O3   .4348 .1475 .4573  .0024  .0013  .0045 -.00025 -.00025   .0001
O4   .8344   .25 .2847  .0071  .0012  .0030       0  0.0001       0
O5   .1539 .0498 .1867  .0048  .0012  .0055   .0001 -.00085  -.0003
O6   .7201 .0189 .3676  .0057  .0011  .0078   .0005  .00075  .00065
O7   .5073 .1475 .9714  .0049  .0011  .0044 -.00005  .00015  .00005
H1     .40   .08   .98
H2     .62   .14   .80
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Legrandite
Download hom/legrandite.pdf
McLean W J, Anthony J W, Finney J J, Laughon R B
Download am/vol56/AM56_1147.pdf
American Mineralogist 56 (1971) 1147-1154
The crystal structure of legrandite
_database_code_amcsd 0000249
12.805 7.933 10.215 90 104.388 90 P2_1/c
atom     x     y     z  B(1,1)  B(2,2)   B(3,3)   B(1,2)   B(1,3)   B(2,3)
As1  .1499 .0548 .2202 .000829 .001470  .000817 -.000076 -.000020  .000191
As2  .3853 .4221 .2140 .000829 .001510  .000766  .000102  .000102 -.000350
Zn1  .4031 .0500 .3896 .001430 .003416  .001813 -.000076 -.000122  .000064
Zn2  .2529 .3314 .4625 .001024 .003377  .002043 -.000178  .000081 -.000191
Zn3  .3620 .8063 .1282 .001706 .001986  .001992  .000102 -.000102  .000573
Zn4  .0100 .2417 .4408 .001479 .004846  .002502 -.000025  .000428 -.000223
O1    .269  .955  .260 .002048 .003218  .001685  .001347 -.000183 -.000924
O2    .140  .159  .073 .001349 .003297  .000715  .000965 -.000774 -.000637
O3    .133  .188  .340 .000211 .009375  .001787 -.000991  .000000 -.000924
O4    .050  .913  .200 .002519 .003575  .002298 -.002185  .000978 -.002007
O5    .479  .950  .241 .001625 .003337  .002196 -.000864  .000815 -.002612
O6    .352  .344  .057 .003543 .004211 -.000562 -.000584  .000957 -.002484
O7    .344  .290  .320 .001609 .001708  .001583 -.000432  .001589  .004077
O8    .320  .608  .218 .002178 .003655  .002017  .001042  .000550  .000701
O9    .081  .534  .143 .003071 .006555  .006052 -.000407  .000957  .003026
O10   .448  .663  .014 .001381 .003774  .001634  .001194  .000265 -.000159
O11   .275  .578  .468 .003153 .006952  .001226  .000152  .001446 -.000733
O12   .089  .731  .435 .002698 .010090  .005439  .000381  .000407  .000064
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Yavapaiite
Download hom/yavapaiite.pdf
Anthony J W, McLean W J, Laughon R B
Download am/vol57/AM57_1546.pdf
American Mineralogist 57 (1972) 1546-1549
The crystal structure of yavapaiite: A discussion
_database_code_amcsd 0000295
8.150 5.162 7.855 90 94.87 90 C2/m
atom     x     y     z Biso
Fe       0     0     0  .45
K        0     0    .5 1.50
S    .3700     0 .2020  .47
O1   .2369     0 .0628  .89
O2   .3124     0 .3700 1.49
O3   .4741 .2330 .1810 1.08
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Tilasite
Download hom/tilasite.pdf
Bladh K W, Corbett R K, McLean W J, Laughon R B
Download am/vol57/AM57_1880.pdf
American Mineralogist 57 (1972) 1880-1884
The crystal structure of tilasite
_database_code_amcsd 0000298
6.688 8.944 7.570 90 121.17 90 Cc
atom     x     y     z Biso
As       0 .4293   .25  .42
Ca   .4867 .5817 .2392  .57
Mg    .252  .747    .5  .54
O1    .012  .311  .076   .7
O2    .263  .967  .626   .4
O3    .248  .537  .382   .7
O4    .001  .316  .422   .7
F     .508  .333  .247   .7
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Yedlinite
Download hom/yedlinite.pdf
Wood M M, McLean W J, Laughon R B
Download am/vol59/AM59_1160.pdf
American Mineralogist 59 (1974) 1160-1165
The crystal structure and composition of yedlinite
_database_code_amcsd 0000428
12.868 12.868 9.821 90 90 120 R-3
atom     x     y     z Biso
Pb   .1829 .1379 .2121 2.27
Cl   .0869 .2886 .1050 2.14
Cr       0     0    .5  .60
O     .133  .091  .604  2.1
Wat      0     0  .108  3.6
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Total number of retrieved datasets: 5
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