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Paramelaconite |
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O'Keeffe M, Bovin J O |
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American Mineralogist 63 (1978) 180-185 |
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The crystal structure of paramelaconite, Cu4O3 |
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_database_code_amcsd 0000614 |
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5.837 5.837 9.932 90 90 90 *I4_1/amd |
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0 -.25 .125 |
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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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Cu1 0 0 0 .0066 .0093 .0021 0 0 -.0023 |
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Cu2 0 0 .5 .0055 .0038 .0003 0 0 .0001 |
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O1 0 .25 .1173 0.8 |
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O2 0 .25 .375 0.7 |
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Natisite |
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Nyman H, O'Keeffe M, Bovin J O |
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Acta Crystallographica B34 (1978) 905-906 |
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Sodium titanium silicate, Na2TiSiO5 |
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Locality: synthetic |
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Note: anisoU's from ICSD |
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_database_code_amcsd 0009628 |
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6.480 6.480 5.107 90 90 90 P4/nmm |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Na .25 .25 .5 .0052 .0052 .0110 -.0008 -.0026 .0026 |
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Ti .5 0 .9343 .0008 .0008 .0050 0 0 0 |
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Si 0 0 0 .0003 .0003 .0052 0 0 0 |
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O1 0 .2071 .1831 .0023 .0023 .0079 0 0 -.0005 |
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O2 .5 0 -.7338 .0041 .0041 .0088 0 0 0 |
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AgO |
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Brese N E, O'Keeffe M, Ramakrishna B L, von Dreele R B |
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Journal of Solid State Chemistry 89 (1990) 184-190 |
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Low-temperature structures of CuO and AgO and their |
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relationships to those of MgO and PdO |
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Note: T = 9 K |
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Locality: synthetic |
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_database_code_amcsd 0018807 |
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5.8517 3.4674 5.4838 90 107.663 90 P2_1/c |
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atom x y z Uiso |
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Ag1 0 0 0 .0013 |
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Ag2 1/2 0 1/2 .0017 |
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O .2949 .3470 .2187 .0010 |
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Ag2SO4 |
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Brese N E, O'Keeffe M, Ramakrishna B L, von Dreele R B |
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Journal of Solid State Chemistry 89 (1990) 184-190 |
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Low-temperature structures of CuO and AgO and their |
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relationships to those of MgO and PdO |
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Note: T = 9 K |
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Locality: synthetic |
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_database_code_amcsd 0018808 |
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5.7960 12.6670 10.2238 90 90 90 *Fddd |
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.125 .125 .125 |
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atom x y z Uiso |
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Ag 1/8 1/8 .4437 .010 |
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S 1/8 1/8 1/8 -.004 |
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O -.0192 .0571 .2112 .0089 |
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Tenorite |
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Brese N E, O'Keeffe M, Ramakrishna B L, von Dreele R B |
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Journal of Solid State Chemistry 89 (1990) 184-190 |
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Low-temperature structures of CuO and AgO and their |
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relationships to those of MgO and PdO |
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Note: T = 11 K |
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Locality: synthetic |
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_database_code_amcsd 0018821 |
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4.6833 3.4208 5.1294 90 99.567 90 C2/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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Cu .25 .25 0 .0027 .0017 .0042 .0027 .0011 .0012 .0002 |
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O 0 .4179 .25 .0034 .0036 .0056 .0017 0 .0016 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
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