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Arsenopyrite |
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Morimoto N, Clark L A |
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American Mineralogist 46 (1961) 1448-1469 |
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Arsenopyrite crystal-chemical relations |
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From Freiberg, Germany |
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_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 |
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Fe2 .275 .502 .787 |
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As1 .154 .371 .363 |
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As2 .155 .129 .863 |
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S1 .346 -.370 .175 |
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S2 .343 -.131 .675 |
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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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Arsenopyrite |
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Bindi L, Moelo Y, Leone P, Suchaud M |
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The Canadian Mineralogist 50 (2012) 471-479 |
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Stoichiometric arsenopyrite, FeAsS, from La Roche-Balue Quarry, |
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Loire-Atlantique, France: Crystal structure and Mossbauer study |
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Locality: La Roche-Balue Quarry, Loire-Atlantique, France |
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_database_code_amcsd 0019195 |
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5.7612 5.6841 5.7674 90 111.721 90 P2_1/c |
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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) |
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Fe .28353 -.00643 .29429 .0155 .0155 .0152 .0159 .0004 .0059 .0003 |
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As .14746 .13055 .86937 .0159 .0158 .0158 .0162 .0002 .0060 -.0002 |
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S .6551 .1311 .3211 .0188 .0177 .0188 .0201 -.0004 .0072 .0001 |
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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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Arsenopyrite |
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Buerger M |
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Zeitschrift fur Kristallographie 95 (1936) 83-113 |
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The symmetry and crystal structure of the minerals of the arsenopyrite group |
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Locality: St Peter mine, Spindelmuhle, Bohemia |
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_database_code_amcsd 0016964 |
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9.51 5.65 6.42 90 90 90.0 B2_1/d |
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atom x y z |
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Fe 0 0 .275 |
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As .147 .128 0 |
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S .167 .132 .5 |
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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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Arsenopyrite |
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Fuess H, Kratz T, Topel-Schadt J, Miehe G |
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Zeitschrift fur Kristallographie 179 (1987) 335-346 |
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Crystal structure refinement and electron microscopy of arsenopyrite |
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Locality: Hakansboda, Sweden |
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_database_code_amcsd 0010966 |
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6.5456 9.451 5.6492 90 90 89.84 C2_1/d |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Fe .2769 .0042 .0035 .87 .0126 .0060 .0047 .0006 .0001 -.0007 |
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Co .2769 .0042 .0035 .13 .0126 .0060 .0047 .0006 .0001 -.0007 |
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As1 -.0067 .1425 .1286 .69 .0057 .0070 .0038 .0010 -.0001 -.0004 |
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S1 -.0067 .1425 .1286 .31 .0057 .0070 .0038 .0010 -.0001 -.0004 |
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S2 .5081 .1638 .1309 .78 .0057 .0081 .0041 .0008 .0002 .0007 |
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As2 .5081 .1638 .1309 .22 .0057 .0081 .0041 .0008 .0002 .0007 |
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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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Arsenopyrite |
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Fuess H, Kratz T, Topel-Schadt J, Miehe G |
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Zeitschrift fur Kristallographie 179 (1987) 335-346 |
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Crystal structure refinement and electron microscopy of arsenopyrite |
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Locality: Hakansboda, Sweden |
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Note: structure was transformed to this setting from C2_1/d |
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_database_code_amcsd 0010967 |
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5.741 5.649 5.756 90 110.588 90 P2_1/c |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Fe .2727 -.0035 .2811 .87 .00987 .0047 .01105 -.00048 .00657 .00032 |
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Co .2727 -.0035 .2811 .13 .00987 .0047 .01105 -.00048 .00657 .00032 |
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As1 -.1492 -.1286 .1358 .69 .00517 .0038 .00708 -.00015 .00158 .00031 |
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S1 -.1492 -.1286 .1358 .31 .00517 .0038 .00708 -.00015 .00158 .00031 |
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S2 .3443 -.1309 .6719 .78 .00571 .0041 .00725 .00023 .00123 -.00056 |
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As2 .3443 -.1309 .6719 .22 .00571 .0041 .00725 .00023 .00123 -.00056 |
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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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