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Arsenopyrite |
 |
Morimoto N, Clark L A |
 |
American Mineralogist 46 (1961) 1448-1469 |
|
Arsenopyrite crystal-chemical relations |
|
From Freiberg, Germany |
|
_database_code_amcsd 0000112 |
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5.744 5.675 5.785 90.0 112.28 90.0 P-1 |
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atom x y z |
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Fe1 .272 0 .289 |
|
Fe2 .275 .502 .787 |
|
As1 .154 .371 .363 |
|
As2 .155 .129 .863 |
|
S1 .346 -.370 .175 |
|
S2 .343 -.131 .675 |
|
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| |
|
Digenite |
|
Morimoto N, Kullerud G |
|
American Mineralogist 48 (1963) 110-123 |
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Polymorphism in digenite |
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high-temperature form at T = 80 C |
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_database_code_amcsd 0000121 |
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5.570 5.570 5.570 90 90 90 Fm3m |
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atom x y z occ |
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Cu .310 .300 .290 .0375 |
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S 0 0 0 |
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Pigeonite |
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Morimoto N, Guven N |
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American Mineralogist 55 (1970) 1195-1209 |
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Refinement of the crystal structure of pigeonite |
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_database_code_amcsd 0000209 |
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9.706 8.950 5.246 90 108.59 90 P2_1/c |
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atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Mg1 .2508 .6548 .2328 .72 .0017 .0016 .0078 .0001 .0013 .0001 |
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Fe1 .2508 .6548 .2328 .28 .0017 .0016 .0078 .0001 .0013 .0001 |
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Fe2 .2564 .0183 .2308 .76 .0028 .0045 .0114 .0005 .0007 .0005 |
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Ca2 .2564 .0183 .2308 .18 .0028 .0045 .0114 .0005 .0007 .0005 |
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Mg2 .2564 .0183 .2308 .06 .0028 .0045 .0114 .0005 .0007 .0005 |
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SiA .0427 .3398 .2797 .0017 .0015 .0069 -.0001 .0010 -.0012 |
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SiB .5504 .8367 .2372 .0014 .0016 .0052 -.0004 .0008 .0006 |
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O1A .8659 .3404 .1715 .0011 .0023 .0067 -.0004 .0003 -.0013 |
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O2A .1220 .4970 .3306 .0041 .0013 .0076 -.0002 .0032 -.0008 |
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O3A .1037 .2633 .5779 .0014 .0030 .0121 -.0006 .0008 .0023 |
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O1B .3743 .8342 .1344 .0023 .0016 .0056 .0003 .0017 -.0007 |
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O2B .6290 .9877 .3765 .0022 .0045 .0139 -.0018 .0033 -.0033 |
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O3B .6053 .7087 .4773 .0010 .0038 .0106 -.0005 .0003 .0024 |
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Mn2GeO4-beta |
| |
Morimoto N, Tokonami M, Koto K, Nakajima S |
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American Mineralogist 57 (1972) 62-75 |
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Crystal structures of the high pressure polymorphs of Mn2GeO4 |
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_database_code_amcsd 0000270 |
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6.025 12.095 8.752 90 90 90 Imma |
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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) |
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Mn1 0 0 0 .0045 .0007 .0022 0 0 -.0003 |
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Mn2 0 .25 -.0361 .0045 .0006 .0020 0 0 0 |
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Mn3 .25 .1281 .25 .0031 .0009 .0023 0 -.0003 0 |
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Ge 0 .1192 .6164 .0030 .0006 .0014 0 0 .0010 |
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O1 0 .25 .2123 .0012 .0009 .0051 0 0 0 |
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O2 0 .25 .7187 .0178 .0019 .0008 0 0 0 |
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O3 0 -.0091 .2546 .0014 .0023 .0020 0 0 .0007 |
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O4 .2588 .1223 -.0034 .0084 .0013 .0023 .0006 -.0003 -.0001 |
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Mn2GeO4-delta |
| |
Morimoto N, Tokonami M, Koto K, Nakajima S |
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American Mineralogist 57 (1972) 62-75 |
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Crystal structures of the high pressure polymorphs of Mn2GeO4 |
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_database_code_amcsd 0000271 |
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5.262 9.274 2.954 90 90 90 Pbam |
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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) |
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Mn .0622 .3222 .5 .0048 .0027 .040 -.0001 0 0 |
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Ge 0 0 0 .0053 .0017 .033 0 0 0 |
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O1 .2295 .0433 .5 .0078 .0026 .029 -.0019 0 0 |
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O2 .3722 .3141 0 .0066 .0017 .030 0 0 0 |
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Pyrrhotite |
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Tokonami M, Nishiguchi K, Morimoto N |
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American Mineralogist 57 (1972) 1066-1080 |
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Crystal structure of a monoclinic pyrrhotite (Fe7S8) |
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_database_code_amcsd 0000288 |
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11.902 6.859 22.787 90 90.43 90 F2/d |
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atom x y z Biso |
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Fe1 .3809 .3500 -.0063 .94 |
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Fe2 .3816 .3660 .1234 .89 |
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Fe3 .3587 .3975 .2501 .75 |
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Fe4 .375 .3528 .375 1.41 |
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S1 .2061 .3660 -.0618 .78 |
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S2 .5418 .3833 .0598 .61 |
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S3 .2096 .3858 .1805 .50 |
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S4 .5428 .3645 .3087 .65 |
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|
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| |
|
Co2SiO4 |
| |
Morimoto N, Tokonami M, Watanabe M, Koto K |
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American Mineralogist 59 (1974) 475-485 |
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Crystal structures of three polymorphs of Co2SiO4 |
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olivine |
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_database_code_amcsd 0000401 |
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4.782 10.302 6.003 90 90 90 Pbnm |
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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) |
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Si .4292 .0951 .25 .0025 .0013 .0033 .0001 0 0 |
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Co1 0 0 0 .0038 .0015 .0034 .0001 -.0002 -.0002 |
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Co2 .9917 .2765 .25 .0047 .0013 .0039 .0001 0 0 |
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O1 .7662 .0924 .25 .0087 .0017 .0041 .0010 0 0 |
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O2 .2121 .4504 .25 .0085 .0020 .0032 -.0006 0 0 |
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O3 .2835 .1639 .0349 .0068 .0017 .0042 -.0001 .0007 -.0002 |
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| |
|
Co2SiO4 |
| |
Morimoto N, Tokonami M, Watanabe M, Koto K |
|
American Mineralogist 59 (1974) 475-485 |
|
Crystal structures of three polymorphs of Co2SiO4 |
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wadsleyite |
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_database_code_amcsd 0000402 |
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5.753 11.524 8.340 90 90 90 Imma |
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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) |
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Si 0 .1211 .6169 .0029 .0008 .0009 0 0 -.0001 |
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Co1 0 0 0 .0030 .0005 .0019 0 0 -.0001 |
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Co2 0 .25 -.0286 .0050 .0008 .0014 0 0 0 |
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Co3 .25 .1241 .25 .0037 .0008 .0019 0 -.0002 0 |
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O1 0 .25 .2175 .0016 .0014 .0025 0 0 0 |
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O2 0 .25 .7154 .0017 .0018 .0012 0 0 0 |
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O3 0 -.0141 .2567 .0054 .0017 .0013 0 0 .0002 |
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O4 .2663 .1227 -.0083 .0073 .0002 .0021 .0002 -.0005 -.0002 |
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|
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| |
|
Co2SiO4 |
| |
Morimoto N, Tokonami M, Watanabe M, Koto K |
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American Mineralogist 59 (1974) 475-485 |
|
Crystal structures of three polymorphs of Co2SiO4 |
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spinel |
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_database_code_amcsd 0000403 |
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8.138 8.138 8.138 90 90 90 Fd3m |
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atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Si 0 0 0 .968 .0014 .0014 .0014 0 0 0 |
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Co 0 0 0 .032 .0014 .0014 .0014 0 0 0 |
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Co .625 .625 .625 .984 .0013 .0013 .0013 0 0 0 |
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Si .625 .625 .625 .016 .0013 .0013 .0013 0 0 0 |
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O .3666 .3666 .3666 .0019 .0019 .0019 .0005 .0005 .0005 |
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|
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| |
|
Omphacite |
|
Matsumoto T, Tokonami M, Morimoto N |
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American Mineralogist 60 (1975) 634-641 |
|
The crystal structure of omphacite |
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_database_code_amcsd 0000466 |
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9.585 8.776 5.260 90 106.8 90 P2/n |
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atom x y z occ Biso |
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Si1 .5393 .3465 .2273 .37 |
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Si2 .5376 .1621 .7310 .36 |
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Al1 .25 .3480 .75 .868 .32 |
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Fe1 .25 .3480 .75 .132 .32 |
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Mg2 .25 .1580 .25 .815 .43 |
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Fe2 .25 .1580 .25 .185 .43 |
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Ca3 .25 .5521 .25 .314 .86 |
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Na3 .25 .5521 .25 .686 .86 |
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Ca4 .25 .9502 .75 .716 .82 |
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Na4 .25 .9502 .75 .284 .82 |
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O1 .3634 .3382 .1232 .73 |
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O2 .3621 .1767 .6475 .74 |
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O3 .6138 .5090 .3091 .76 |
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O4 .6063 .9974 .8054 .80 |
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O5 .6057 .2663 .0037 .65 |
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O6 .5981 .2398 .4984 .70 |
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|
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| |
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Phase-A |
| |
Horiuchi H, Morimoto N, Yamamoto K, Akimoto S I |
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American Mineralogist 64 (1979) 593-598 |
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Crystal structure of 2Mg2SiO4.3Mg(OH)2, a new high-pressure structure type |
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_database_code_amcsd 0000737 |
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7.8603 7.8603 9.5730 90 90 120 P6_3 |
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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) |
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Mg1 .3722 .4547 .3857 0.00289 0.00292 0.00145 0.00125 -.00047 0.00005 |
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Mg2 .2252 .2438 .1127 0.00291 0.00242 0.00126 0.00127 -.00039 -.00033 |
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Mg3 1/3 2/3 .1029 0.00283 0.00283 0.00133 0.00142 0 0 |
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Si1 2/3 1/3 .1741 0.00196 0.00196 0.00073 0.00098 0 0 |
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Si2 0 0 .4018 0.00204 0.00204 0.00070 0.00102 0 0 |
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O1 .2001 .0274 -.024 0.00251 0.00240 0.00118 0.00118 -.00006 -.00010 |
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O2 .4766 .0988 .4844 0.00320 0.00268 0.00136 0.00149 0.00004 -.00012 |
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O3 .4538 .2947 .2320 0.00219 0.00401 0.00136 0.00164 -.00016 -.00007 |
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O4 .1704 .4367 .2398 0.00293 0.00280 0.00176 0.00145 0.00021 0.00023 |
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O5 2/3 1/3 0 0.00279 0.00279 0.00120 0.00139 0 0 |
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O6 0 0 .2323 0.00366 0.00366 0.00055 0.00183 0 0 |
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|
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| |
|
Laihunite |
|
Shen B, Tamada O, Kitamura M, Morimoto N |
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American Mineralogist 71 (1986) 1455-1460 |
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Superstructure of laihunite-3M (_.40Fe.80Fe.80SiO4) |
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Sample: Superstructure |
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Fe1B-y coordinate changed by Tamada (Aug, 2001) |
|
_database_code_amcsd 0001057 |
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4.805 10.189 17.403 91.0 90 90 P2_1/b |
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atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Fe1A 0 0 0 .63 .0003 .0023 .0008 .0003 .0001 .0006 |
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Fe1B .0008 -.0089 .3278 .907 .65 .0031 .0015 .0009 -.0006 -.0002 -.0002 |
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Fe2A .0088 .2660 .2488 .37 .0003 .0006 .0007 .0002 -.0001 -.0001 |
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Fe2B -.0045 .2788 .5823 .53 .0006 .0021 .0005 .0010 -.0002 0 |
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Fe2C .0102 .2770 .9109 .73 .0048 .0019 .0008 .0002 .0004 .0003 |
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SiA .0597 .4008 .0837 .63 .0023 .0020 .0007 -.0002 .0001 -.0001 |
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SiB .0594 .4000 .4174 .42 -.0013 .0018 .0006 -.0001 -.0004 .0002 |
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SiC .0593 .4118 .7483 .40 .0001 .0008 .0007 .0005 .0002 .0001 |
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O1A .323 .0501 .0851 1.06 |
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O1B .326 .0508 .4181 .89 |
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O1C .328 .0603 .7506 .46 |
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O2A .227 .0993 .2545 .38 |
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O2B .223 .1065 .5857 .98 |
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O2C .227 .1079 .9193 .76 |
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O3A .699 .1738 .1815 .71 |
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O3B .701 .1752 .5116 .78 |
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O3C .699 .1820 .8448 .61 |
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O4A .225 .3313 .0094 .58 |
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O4B .220 .3236 .3429 .72 |
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O4C .222 .3329 .6785 .66 |
|
FeB .5 .5 .5 .666 1.40 |
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|
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| |
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Bornite |
|
Kanazawa Y, Koto K, Morimoto N |
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The Canadian Mineralogist 16 (1978) 397-404 |
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Bornite (Cu5FeS4): Stability and crystal structure of the intermediate form |
|
Sample: T = 185 degree C |
|
_database_code_amcsd 0005156 |
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10.9806 10.9806 10.9806 90 90 90 Fm3m |
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atom x y z occ Biso |
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CuM11 .0909 .0909 .0909 1/4 4.6 |
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CuM12 .1295 .1295 .1069 1/12 1.6 |
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FeM2 .3614 .1386 .1133 1/12 3.5 |
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CuM2 .3614 .1386 .1133 3/12 3.5 |
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S1 .2535 0 0 2.4 |
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S2 .25 .25 .25 2.6 |
|
|
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|
| |
|
Realgar |
|
Ito T, Morimoto N, Sadanaga R |
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Acta Crystallographica 5 (1952) 775-782 |
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The crystal structure of realgar |
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Locality: Saimoko, Japan |
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_database_code_amcsd 0009149 |
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9.27 13.50 6.56 90 106.62 90 P2_1/n |
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atom x y z Biso |
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As1 .118 .024 -.241 1.3 |
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As2 .425 -.140 -.142 1.3 |
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As3 .318 -.127 .181 1.3 |
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As4 .038 -.161 -.290 1.3 |
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S1 .346 .008 -.295 1.3 |
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S2 .213 .024 .120 1.3 |
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S3 .245 -.225 -.363 1.3 |
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S4 .115 -.215 .048 1.3 |
|
|
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|
| |
|
Bornite |
|
Morimoto N |
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Acta Crystallographica 17 (1964) 351-360 |
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Structures of two polymorphic forms of Cu5FeS4 |
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Locality: synthetic |
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Sample: metastable, twin process |
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_database_code_amcsd 0009281 |
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6.70 6.70 6.70 33.53 33.53 33.53 R3m |
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atom x y z occ |
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CuM1a .155 .155 .155 .2083 |
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FeM1a .155 .155 .155 .0417 |
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CuM1b .115 .115 .195 .2083 |
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FeM1b .115 .115 .195 .0417 |
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CuM2a .365 .365 .365 .2083 |
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FeM2a .365 .365 .365 .0417 |
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CuM2b .405 .405 .325 .2083 |
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FeM2b .405 .405 .325 .0417 |
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CuM3a .635 .635 .635 .2083 |
|
FeM3a .635 .635 .635 .0417 |
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CuM3b .595 .595 .675 .2083 |
|
FeM3b .595 .595 .675 .0417 |
|
S1 0 0 0 |
|
S2 .5 .5 .5 |
|
|
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| |
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Anilite |
|
Koto K, Morimoto N |
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Acta Crystallographica B26 (1970) 915-924 |
|
The crystal structure of anilite |
|
_database_code_amcsd 0009376 |
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7.89 7.84 11.01 90 90 90 Pnma |
|
atom x y z Biso |
|
Cu1 .4832 .75 .0942 .94 |
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Cu2 .4258 .25 .3335 .77 |
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Cu3 .4790 .75 .3545 .74 |
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Cu4 .2371 .4303 .1553 1.35 |
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Cu5 .1770 .4767 .4186 1.52 |
|
S1 .2460 .25 .9873 .25 |
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S2 .7850 .25 .9841 .41 |
|
S3 .9988 .9980 .2611 .31 |
|
|
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| |
|
Bornite |
|
Koto K, Morimoto N |
|
Acta Crystallographica B31 (1975) 2268-2273 |
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Superstructure investigation of bornite, Cu5FeS4, by the modified partial |
|
Patterson function |
|
Locality: Cornwall, England |
|
_database_code_amcsd 0009542 |
|
10.950 21.862 10.950 90 90 90 Pbca |
|
atom x y z occ Biso |
|
S1 .0046 -.0006 .2541 .74 |
|
S2 .0026 .2505 .2530 1.3 |
|
S3 .2446 .1251 .2574 .90 |
|
S4 .2518 .0015 .5073 .81 |
|
S5 .0016 .1271 .4963 1.08 |
|
S6 -.0066 .1229 -.0077 .88 |
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S7 .2541 .1217 .7475 .94 |
|
S8 .2452 .2476 .4963 .98 |
|
CuM1 .1331 .0573 .3688 5/6 2.41 |
|
FeM1 .1331 .0573 .3688 1/6 2.41 |
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CuM2 .1053 .0619 .6223 5/6 3.17 |
|
FeM2 .1053 .0619 .6223 1/6 3.17 |
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CuM3 .3912 .0593 .3708 5/6 2.74 |
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FeM3 .3912 .0593 .3708 1/6 2.74 |
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CuM4 .3766 .0598 .6318 5/6 1.79 |
|
FeM4 .3766 .0598 .6318 1/6 1.79 |
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CuM5 .1192 .1901 .3727 5/6 1.84 |
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FeM5 .1192 .1901 .3727 1/6 1.84 |
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CuM6 .1248 .1871 .6440 5/6 2.77 |
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FeM6 .1248 .1871 .6440 1/6 2.77 |
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CuM7 .3777 .1906 .3588 5/6 2.86 |
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FeM7 .3777 .1906 .3588 1/6 2.86 |
|
CuM8 .3804 .1934 .6170 5/6 2.38 |
|
FeM8 .3804 .1934 .6170 1/6 2.38 |
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CuM9 .1442 .0698 .8917 5/6 3.25 |
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FeM9 .1442 .0698 .8917 1/6 3.25 |
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CuM10 .3424 .0790 .0963 5/6 3.99 |
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FeM10 .3424 .0790 .0963 1/6 3.99 |
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CuM11 .1409 .1761 .1014 5/6 3.48 |
|
FeM11 .1409 .1761 .1014 1/6 3.48 |
|
CuM12 .3495 .1771 .8990 5/6 3.79 |
|
FeM12 .3495 .1771 .8990 1/6 3.79 |
|
|
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| |
|
Nambulite |
|
Narita H, Koto K, Morimoto N, Yoshii M |
|
Acta Crystallographica B31 (1975) 2422-2426 |
|
The crystal structure of nambulite (Li,Na)Mn4Si5O14(OH) |
|
_database_code_amcsd 0009545 |
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7.621 11.761 6.731 92.767 95.083 106.867 P-1 |
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atom x y z occ Biso |
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LiM5 .6751 .1432 .3681 .55 1.16 |
|
NaM5 .6751 .1432 .3681 .45 1.16 |
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MnM1 .5912 .6514 .0631 .26 |
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MnM2 .8103 .9417 .1258 .28 |
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MnM3 .0407 .2354 .1759 .49 |
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MnM4 .2433 .5143 .2645 .76 |
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Si1 .2720 .0599 .3592 .91 |
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Si2 .4698 .3291 .4275 .92 |
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Si3 .8152 .4539 .2202 .87 |
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Si4 .0008 .7244 .3034 .82 |
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Si5 .3454 .8545 .1203 .94 |
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O1 .1880 .0074 .5595 1.37 |
|
O2 .1194 .0699 .1845 .95 |
|
O3 .4254 .1847 .4257 1.55 |
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O4 .3276 .3521 .2517 1.12 |
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O5 .5379 .6123 .3542 1.19 |
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O6 .6878 .3757 .3806 1.10 |
|
O7 .9767 .3973 .1736 1.36 |
|
O8 .6812 .4695 .0341 1.03 |
|
O9 .9246 .5832 .3399 1.17 |
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O10 .8758 .7658 .1325 1.07 |
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O11 -.0138 .2042 .4830 1.28 |
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O12 .2109 .7451 .2357 1.36 |
|
O13 .5313 .8234 .0776 1.11 |
|
O14 .7675 .1196 .0748 1.15 |
|
O15 .3935 .9729 .2811 1.07 |
|
|
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|
| |
|
Sarabauite |
|
Nakai I, Nagashima K, Koto K, Morimoto N |
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Acta Crystallographica B34 (1978) 3569-3572 |
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Crystal structure of oxide-chalcogenide. I.The crystal stucture of sarabauite CaSb10O10S6 |
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Locality: Sarabau mine, Sarawak, Malaysia |
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_database_code_amcsd 0009650 |
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25.37 5.654 16.87 90 117.58 90 C2/c |
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atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Ca 0 .4469 .25 .89 .00051 .0023 .00125 0 .00045 0 |
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Sb1 .45169 .4908 .08811 .93 .00063 .00334 .00104 -.00020 .00054 -.00064 |
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Sb2 .06051 .4397 .08433 1.08 .00071 .00563 .00110 .00022 .00061 -.00039 |
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Sb3 .40195 .3904 .24784 .88 .00054 .00316 .00108 .00020 .00048 -.00008 |
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Sb4 .16446 .3859 .45181 1.13 .00064 .00473 .00139 -.00025 .00056 -.00024 |
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Sb5 .22746 .1010 .13422 1.75 .00082 .00877 .00243 .00029 .00094 -.00069 |
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O1 .02416 .3294 .48238 1.53 .00094 .0072 .00139 .00150 .00042 -.0001 |
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O2 .08414 .2501 .37423 1.24 .00078 .0040 .00141 -.00036 .00052 .0009 |
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O3 .45493 .1469 .33428 1.23 |
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O4 .43880 .2796 .17364 1.16 |
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O5 .03093 .1150 .17919 1.27 .00051 .0085 .00175 -.00032 .00072 .000 |
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S1 .29545 .4799 .02610 1.43 .00073 .0061 .00165 .00008 .00031 .0007 |
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S2 .17228 .4282 .31099 1.46 .00080 .0101 .00139 -.00046 .00069 .00055 |
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S3 .32441 .2627 .35632 3.89 .00196 .0256 .00470 .00417 .0025 .00437 |
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Pigeonite |
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Morimoto N, Appleman D E, Evans H T |
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Zeitschrift fur Kristallographie 114 (1960) 120-147 |
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The crystal structures of clinoenstatite and pigeonite |
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Locality: Asio Mine, Japan |
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_database_code_amcsd 0010588 |
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9.731 8.953 5.256 90 71.45 90 P2_1/c |
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atom x y z occ Biso |
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Ca1 .246 .981 .231 .2 .98 |
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Fe1 .246 .981 .231 .8 .98 |
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Fe2 .251 .344 .236 .32 .855 |
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Mg2 .251 .344 .236 .68 .855 |
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Si1 .453 .661 .274 .62 |
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Si2 .049 .662 .252 .765 |
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O1A .372 .168 .315 1.17 |
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O1B .127 .166 .161 .595 |
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O2A .378 .506 .323 .885 |
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O2B .125 .508 .147 1.085 |
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O3A .395 .773 .070 .51 |
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O3B .108 .782 -.006 .47 |
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Clinoenstatite |
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Morimoto N, Appleman D E, Evans H T |
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Zeitschrift fur Kristallographie 114 (1960) 120-147 |
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The crystal structures of clinoenstatite and pigeonite |
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Locality: Bishopville, South Carolina meteorite, heat-treated |
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_database_code_amcsd 0010589 |
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9.620 8.825 5.188 90 71.67 90 P2_1/c |
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atom x y z Biso |
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Mg2 .247 .347 .220 .225 |
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Mg1 .242 .986 .193 .25 |
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Si1 .457 .658 .294 .33 |
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Si2 .053 .661 .264 .475 |
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O1A .362 .156 .320 .61 |
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O1B .124 .159 .112 .855 |
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O2A .377 .498 .298 1.61 |
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O2B .137 .518 .103 .665 |
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O3A .395 .775 .101 .70 |
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O3B .105 .813 .051 .40 |
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Enstatite |
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Morimoto N, Koto K |
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Zeitschrift fur Kristallographie 129 (1969) 65-83 |
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The crystal structure of orthoenstatite |
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Locality: Bishopville meteorite |
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_database_code_amcsd 0010680 |
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18.210 8.812 5.178 90 90 90 Pbca |
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atom x y z Biso |
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Mg1 .3760 .6544 .8663 .69 |
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Mg2 .3769 .4854 .3609 .77 |
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SiA .2716 .3411 .0494 .56 |
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SiB .4740 .3373 .7988 .64 |
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O1A .1832 .3386 .0349 .69 |
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O2A .3118 .5022 .0430 .97 |
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O3A .3036 .2252 -.1698 1.14 |
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O1B .5628 .3382 .8009 .67 |
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O2B .4337 .4841 .6880 .71 |
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O3B .4470 .1961 .6004 .97 |
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Sarabauite |
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Nakai I, Koto K, Nagashima K, Morimoto N |
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Chemistry Letters 1977 (1977) 275-276 |
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The crystal structure of sarabauite CaSb10O10S6, a new oxide sulfide mineral |
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Locality: Sarabau mine, Sarawak, Malaysia |
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_database_code_amcsd 0012196 |
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25.330 5.655 16.880 90 117.51 90 C2/c |
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atom x y z Biso |
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Ca 0 .4460 .25 .72 |
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Sb1 .4517 .4910 .0881 .85 |
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Sb2 .0605 .4400 .0843 .95 |
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Sb3 .4019 .3905 .2478 .77 |
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Sb4 .1644 .3857 .4519 .99 |
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Sb5 .2275 .1009 .1343 1.49 |
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O1 .0237 .3284 .4827 1.7 |
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O2 .0838 .2467 .3727 .89 |
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O3 .4540 .1461 .3352 1.13 |
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O4 .4381 .2788 .1740 1.06 |
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O5 .0313 .1178 .1793 .87 |
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S1 .2956 .4800 .0260 1.23 |
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S2 .1723 .4286 .3109 1.28 |
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S3 .3244 .2623 .3567 3.11 |
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Orpiment |
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Morimoto N |
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Mineralogical Journal 1 (1954) 160-169 |
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The crystal structure of orpiment (As2S3) refined |
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Locality: Saimoku, Japan |
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_database_code_amcsd 0014411 |
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11.46 9.57 4.22 90 90.5 90 P2_1/n |
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atom x y z |
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As1 .267 .190 .143 |
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As2 .484 .323 .643 |
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S1 .395 .120 .500 |
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S2 .355 .397 .013 |
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S3 .125 .293 .410 |
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