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As Fe2 |
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Elander M, Haegg G, Westgren A |
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Arkiv for Kemi, Mineralogi och Geologi B12 (1935) 1-6 |
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The crystal structure of Cu2 Sb and Fe2 As |
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_cod_database_code 1011298 |
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_database_code_amcsd 0018145 |
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3.627 3.627 5.973 90 90 90 P4/nmm |
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atom x y z |
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Fe1 0 0 0 |
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Fe2 0 .5 .33 |
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As1 0 .5 -.265 |
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| Download AMC data (View Text File)
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Cuprostibite |
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Elander M, Haegg G, Westgren A |
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Arkiv for Kemi, Mineralogi och Geologi, B 12 (1935) 1-6 |
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The Crystal Structure of Cu2Sb and Fe2As |
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_cod_database_code 1010038 |
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_database_code_amcsd 0016974 |
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3.992 3.992 6.091 90 90 90 P4/nmm |
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atom x y z |
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Cu1 0 0 0 |
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Cu2 0 .5 .27 |
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Sb1 0 .5 -.3 |
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| Download AMC data (View Text File)
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Na O3 W |
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Haegg G |
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Nature 135 (1935) 874-874 |
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The Spinels and the Cubic Sodium - Tungsten Bronzes as New Examples of |
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Structures with Vacant Lattice Points |
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_cod_database_code 1010419 |
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_database_code_amcsd 0017343 |
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3.85 3.85 3.85 90 90 90 Pm3m |
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atom x y z |
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Na1 0 0 0 |
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W1 .5 .5 .5 |
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O1 .5 .5 0 |
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|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
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| |
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Na0.35 O3 W |
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Haegg G |
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Nature 135 (1935) 874-874 |
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The Spinels and the Cubic Sodium - Tungsten Bronzes as New Examples of |
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Structures with Vacant Lattice Points |
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_cod_database_code 1010420 |
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_database_code_amcsd 0017344 |
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3.813 3.813 3.813 90 90 90 Pm3m |
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atom x y z occ |
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Na1 0 0 0 .35 |
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W1 .5 .5 .5 |
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O1 .5 .5 0 |
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|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
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| |
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As3 Sn4 |
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Haegg G, Hybinette A |
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Philosophical Magazine 20 (1935) 913-929 |
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X-ray studies on the systems tin-antimony and tin-arsenic |
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_cod_database_code 1010003 |
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_database_code_amcsd 0016939 |
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12.23 12.23 12.23 19.22 19.22 19.22 R-3m |
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atom x y z |
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As1 0 0 0 |
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Sn1 .1429 .1429 .1429 |
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Sn2 .2857 .2857 .2857 |
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As2 .4286 .4286 .4286 |
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|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
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Cs2 O6 S2 |
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Haegg G |
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Zeitschrift fur Physikalische Chemie, Abteilung B: Chemie der 18 (1932) 327-342 |
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Die Kristallstruktur von Caesiumdithionat, Cs2 S2 O6 |
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_cod_database_code 1010303 |
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_database_code_amcsd 0017229 |
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6.326 6.326 11.535 90 90 120 P-62c |
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atom x y z |
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Cs1 0 0 0 |
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Cs2 1/3 2/3 .25 |
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S1 1/3 2/3 .73 |
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O1 .44 1/3 .125 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Fe Se |
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Haegg G, Kindstroem A |
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Zeitschrift fur Physikalische Chemie, Abteilung B: Chemie der 22 (1933) 453-464 |
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Roentgenuntersuchungen am System Eisen - Selen. |
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_cod_database_code 1010298 |
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_database_code_amcsd 0017224 |
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3.765 3.765 5.518 90 90 90 P4/nmm |
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atom x y z |
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Fe1 0 0 0 |
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Se1 0 .5 .26 |
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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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| |
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