Crystallography Open Database

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Searching space group like 'F -4 3 m'

COD ID: 1008242
CIF file	Formula: - Ga Mo4 S8 - Comments: Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry 51 (1984) 212-217 Space group: F -4 3 m Cell volume: 924 Cell parameters: 9.74; 9.74; 9.74; 90; 90; 90;

COD ID: 1008243
CIF file	Formula: - Ga Mo4 Se8 - Comments: Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry 51 (1984) 212-217 Space group: F -4 3 m Cell volume: 1048.8 Cell parameters: 10.16; 10.16; 10.16; 90; 90; 90;

COD ID: 1008244

CIF file

Formula: - Ga Mo4 Se4 Te4 -
Comments: Ben Yaich, H; Jegaden, J C; Potel, M; Chevrel, R; Sergent, M; Berton, A; Chaussy, J; Rastogi, A K; Tournier, R Nouveaux chalcogenures mixtes Ga Mo~4~ (XX')8 (X=S, Se, Te) a clusters tetraedriques Mo~4~ Journal of Solid State Chemistry 51 (1984) 212-217
Space group: F -4 3 m
Cell volume: 1197.8
Cell parameters: 10.62; 10.62; 10.62; 90; 90; 90;

COD ID: 1008284
CIF file	Formula: - I4 Nb4 Se4 - Comments: Ben Yaich, H; Jegaden, J C; Potel, M; Sergent, M; Rastogi, A K; Tournier, R Nouveaux chalcogenures et chalcohalogenures a clusters tetraedriques Nb~4~ ou Ta~4~ Journal of the Less-Common Metals 102 (1984) 9-22 Space group: F -4 3 m Cell volume: 1245.8 Cell parameters: 10.76; 10.76; 10.76; 90; 90; 90;

COD ID: 1008802
CIF file	Formula: - Ga Nb4 Se8 - Comments: Ben Yaich, H; Jegaden, J C; Potel, M; Sergent, M; Rastogi, A K; Tournier, R Nouveaux chalcogenures et chalcohalogenures a clusters tetraedriques Nb4 ou Ta4 Journal of the Less-Common Metals 102 (1984) 9-22 Space group: F -4 3 m Cell volume: 1131.4 Cell parameters: 10.42; 10.42; 10.42; 90; 90; 90;

COD ID: 1010076
CIF file	Formula: - Br Cu - Comments: Wyckoff, R W G; Posnjak, E The Crystal Structures of the Cuprous Halides Journal of the American Chemical Society 44 (1922) 30-36 Space group: F -4 3 m Cell volume: 197.1 Cell parameters: 5.82; 5.82; 5.82; 90; 90; 90;

COD ID: 1010085
CIF file	Formula: - F6 Fe H12 N3 - Comments: Pauling, L The Crystal Structures of Ammonium Fluoferrate, Fluoaluminate and Oxyfluomolybdate Journal of the American Chemical Society 46 (1924) 2738-2751 Space group: F -4 3 m Cell volume: 753.6 Cell parameters: 9.1; 9.1; 9.1; 90; 90; 90;

COD ID: 1010086
CIF file	Formula: - Al F6 H12 N3 - Comments: Pauling, L The Crystal Structures of Ammonium Fluoferrate, Fluoaluminate and Oxyfluomolybdate Journal of the American Chemical Society 46 (1924) 2738-2751 Space group: F -4 3 m Cell volume: 592.7 Cell parameters: 8.4; 8.4; 8.4; 90; 90; 90;

COD ID: 1010087
CIF file	Formula: - F3 H12 Mo N3 O3 - Comments: Pauling, L The Crystal Structures of Ammonium Fluoferrate, Fluoaluminate and Oxyfluomolybdate Journal of the American Chemical Society 46 (1924) 2738-2751 Space group: F -4 3 m Cell volume: 753.6 Cell parameters: 9.1; 9.1; 9.1; 90; 90; 90;

COD ID: 1010117
CIF file	Formula: - Mn Se - Comments: Baroni, A. Sul polimorfismo di MnSe Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 336-339 Space group: F -4 3 m Cell volume: 197.1 Cell parameters: 5.82; 5.82; 5.82; 90; 90; 90;

COD ID: 1010146
CIF file	Formula: - In P - Comments: Iandelli, A Sulla struttura dei composti In P, In As e In Sb Gazzetta Chimica Italiana 70 (1940) 58-62 Space group: F -4 3 m Cell volume: 201.3 Cell parameters: 5.861; 5.861; 5.861; 90; 90; 90;

COD ID: 1010152
CIF file	Formula: - Al Sb - Comments: Owen, E A; Preston, G D The Atomic Structure of Two Intermetallic Compounds Proceedings of the Physical Society, London 36 (1924) 341-348 Space group: F -4 3 m Cell volume: 229.9 Cell parameters: 6.126; 6.126; 6.126; 90; 90; 90;

COD ID: 1010358
CIF file	Formula: - C6 Cu2 Fe N6 - Comments: Rigamonti, R Struttura dei cupriferrocianuri.- Nota I. Ferrocianuro di rame e ferrocianuri di rame e potassio Gazzetta Chimica Italiana 67 (1937) 137-146 Space group: F -4 3 m Cell volume: 994 Cell parameters: 9.98; 9.98; 9.98; 90; 90; 90;

COD ID: 1010359
CIF file	Formula: - C6 Cu Fe K2 N6 - Comments: Rigamonti, R Struttura dei cupriferrocianuri.- Nota I. Ferrocianuro di rame e ferrocianuri di rame e potassio Gazzetta Chimica Italiana 67 (1937) 137-146 Space group: F -4 3 m Cell volume: 997 Cell parameters: 9.99; 9.99; 9.99; 90; 90; 90;

COD ID: 1010360
CIF file	Formula: - C12 Cu3 Fe2 K2 N12 - Comments: Rigamonti, R Struttura dei cupriferrocianuri.- Nota I. Ferrocianuro di rame e ferrocianuri di rame e potassio Gazzetta Chimica Italiana 67 (1937) 137-146 Space group: F -4 3 m Cell volume: 991 Cell parameters: 9.97; 9.97; 9.97; 90; 90; 90;

COD ID: 1010361
CIF file	Formula: - C6 Cu Fe Li2 N6 - Comments: Rigamonti, R Struttura dei cupriferrocianuri.- Nota II. Ferrocianuri di rame e cationi monovalenti Gazzetta Chimica Italiana 67 (1937) 146-158 Space group: F -4 3 m Cell volume: 988 Cell parameters: 9.96; 9.96; 9.96; 90; 90; 90;

COD ID: 1010362
CIF file	Formula: - C6 Cu Fe N6 Na2 - Comments: Rigamonti, R Struttura dei cupriferrocianuri.- Nota II. Ferrocianuri di rame e cationi monovalenti Gazzetta Chimica Italiana 67 (1937) 146-158 Space group: F -4 3 m Cell volume: 1006 Cell parameters: 10.02; 10.02; 10.02; 90; 90; 90;

COD ID: 1010363
CIF file	Formula: - C6 H8 Cu Fe N8 - Comments: Rigamonti, R Struttura dei cupriferrocianuri.- Nota II. Ferrocianuri di rame e cationi monovalenti Gazzetta Chimica Italiana 67 (1937) 146-158 Space group: F -4 3 m Cell volume: 1015.1 Cell parameters: 10.05; 10.05; 10.05; 90; 90; 90;

COD ID: 1010364
CIF file	Formula: - C6 Cu Fe N6 Rb2 - Comments: Rigamonti, R Struttura dei cupriferrocianuri.- Nota II. Ferrocianuri di rame e cationi monovalenti Gazzetta Chimica Italiana 67 (1937) 146-158 Space group: F -4 3 m Cell volume: 994 Cell parameters: 9.98; 9.98; 9.98; 90; 90; 90;

COD ID: 1010365
CIF file	Formula: - H16 Mg O10 P2 - Comments: Ferrari, A; Colla, C Ricerche sui sali dei cationi esaidrati.- I. Ipofosfiti esaidrati di metalli bivalenti Gazzetta Chimica Italiana 67 (1937) 294-301 Space group: F -4 3 m Cell volume: 1089.5 Cell parameters: 10.29; 10.29; 10.29; 90; 90; 90;

COD ID: 1010366
CIF file	Formula: - H16 Ni O10 P2 - Comments: Ferrari, A; Colla, C Ricerche sui sali dei cationi esaidrati.- I- Ipofosfiti esaidrati di metalli bivalenti Gazzetta Chimica Italiana 67 (1937) 294-301 Space group: F -4 3 m Cell volume: 1092.7 Cell parameters: 10.3; 10.3; 10.3; 90; 90; 90;

COD ID: 1010367
CIF file	Formula: - Co H16 O10 P2 - Comments: Ferrari, A; Colla, C Ricerche sui sali dei cationi esaidrati.- I. Ipofosfiti esaidrati di metalli bivalenti Gazzetta Chimica Italiana 67 (1937) 294-301 Space group: F -4 3 m Cell volume: 1067.5 Cell parameters: 10.22; 10.22; 10.22; 90; 90; 90;

COD ID: 1010368
CIF file	Formula: - Cl2 H12 Mg O10 - Comments: Ferrari, A; Colla, C Ricerche sui sali dei cationi esaidrati.- II. Clorito esaidrato di magnesio Gazzetta Chimica Italiana 67 (1937) 424-428 Space group: F -4 3 m Cell volume: 1089.5 Cell parameters: 10.29; 10.29; 10.29; 90; 90; 90;

COD ID: 1010372
CIF file	Formula: - C6 Fe K2 N6 Ni - Comments: Rigamonti, R Struttura e costituzione chimica di alcuni ferrocianuri Gazzetta Chimica Italiana 68 (1938) 803-809 Space group: F -4 3 m Cell volume: 988 Cell parameters: 9.96; 9.96; 9.96; 90; 90; 90;

COD ID: 1010373
CIF file	Formula: - C6 Fe N6 Ni2 - Comments: Rigamonti, R Struttura e costituzione chimica di alcuni ferrocianuri Gazzetta Chimica Italiana 68 (1938) 803-809 Space group: F -4 3 m Cell volume: 1000 Cell parameters: 10; 10; 10; 90; 90; 90;

COD ID: 1010374
CIF file	Formula: - C6 Co Fe K2 N6 - Comments: Rigamonti, R Struttura e costituzione chimica di alcuni ferrocianuri Gazzetta Chimica Italiana 68 (1938) 803-809 Space group: F -4 3 m Cell volume: 1024.2 Cell parameters: 10.08; 10.08; 10.08; 90; 90; 90;

COD ID: 1010375
CIF file	Formula: - C6 Co2 Fe N6 - Comments: Rigamonti, R Struttura e costituzione chimica di alcuni ferrocianuri Gazzetta Chimica Italiana 68 (1938) 803-809 Space group: F -4 3 m Cell volume: 1036.4 Cell parameters: 10.12; 10.12; 10.12; 90; 90; 90;

COD ID: 1010463
CIF file	Formula: - Cd H12 N4 O8 Re2 - Comments: Pitzer, K S The Crystal Structure of Tetraamminocadmium Perrhenate, Cd (N H~3~)~4~ (Re O~4~)~2~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 92 (1935) 131-135 Space group: F -4 3 m Cell volume: 1167.6 Cell parameters: 10.53; 10.53; 10.53; 90; 90; 90;

COD ID: 1010538
CIF file	Formula: - Te Zn - Comments: Zachariasen, W H Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber Norsk Geologisk Tidsskrift 8 (1926) 302-306 Space group: F -4 3 m Cell volume: 223.6 Cell parameters: 6.07; 6.07; 6.07; 90; 90; 90;

COD ID: 1010539
CIF file	Formula: - Cd Te - Comments: Zachariasen, W H Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber Norsk Geologisk Tidsskrift 8 (1926) 302-306 Space group: F -4 3 m Cell volume: 263.4 Cell parameters: 6.41; 6.41; 6.41; 90; 90; 90;

COD ID: 1010568
CIF file	Formula: - Cl K O4 - Comments: Herrmann, K; Ilge, W Roentgenographische Strukturerforschung der kubischen Modifikation der Perchlorate. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 75 (1930) 41-66 Space group: F -4 3 m Cell volume: 416.8 Cell parameters: 7.47; 7.47; 7.47; 90; 90; 90;

COD ID: 1010569
CIF file	Formula: - Cl H4 N O4 - Comments: Herrmann, K; Ilge, W Roentgenographische Strukturerforschung der kubischen Modifikation der Perchlorate. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 75 (1930) 41-66 Space group: F -4 3 m Cell volume: 444.2 Cell parameters: 7.63; 7.63; 7.63; 90; 90; 90;

COD ID: 1010570
CIF file	Formula: - Cl O4 Tl - Comments: Herrmann, K; Ilge, W Roentgenographische Strukturerforschung der kubischen Modifikation der Perchlorate. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 75 (1930) 41-66 Space group: F -4 3 m Cell volume: 440.7 Cell parameters: 7.61; 7.61; 7.61; 90; 90; 90;

COD ID: 1010571
CIF file	Formula: - Cl O4 Rb - Comments: Herrmann, K; Ilge, W Roentgenographische Strukturerforschung der kubischen Modifikation der Perchlorate. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 75 (1930) 41-66 Space group: F -4 3 m Cell volume: 447.7 Cell parameters: 7.65; 7.65; 7.65; 90; 90; 90;

COD ID: 1010572
CIF file	Formula: - Cl Cs O4 - Comments: Herrmann, K; Ilge, W Roentgenographische Strukturerforschung der kubischen Modifikation der Perchlorate. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 75 (1930) 41-66 Space group: F -4 3 m Cell volume: 504.4 Cell parameters: 7.96; 7.96; 7.96; 90; 90; 90;

COD ID: 1010573
CIF file	Formula: - Cl Na O4 - Comments: Herrmann, K; Ilge, W Roentgenographische Strukturerforschung der kubischen Modifikation der Perchlorate. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 75 (1930) 41-66 Space group: F -4 3 m Cell volume: 381.1 Cell parameters: 7.25; 7.25; 7.25; 90; 90; 90;

COD ID: 1010574
CIF file	Formula: - Ag Cl O4 - Comments: Herrmann, K; Ilge, W Roentgenographische Strukturerforschung der kubischen Modifikation der Perchlorate. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 75 (1930) 41-66 Space group: F -4 3 m Cell volume: 331.4 Cell parameters: 6.92; 6.92; 6.92; 90; 90; 90;

COD ID: 1010577
CIF file	Formula: - Al F6 H12 N3 - Comments: Menzer, G Die Gitterkonstante des Ammoniumkryoliths. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 73 (1930) 113-113 Space group: F -4 3 m Cell volume: 705.9 Cell parameters: 8.904; 8.904; 8.904; 90; 90; 90;

COD ID: 1010650
CIF file	Formula: - Ag2 Hg I4 - Comments: Ketelaar, J A A Die Kristallstruktur der Hochtemperaturmodifikationen von Ag~2~ Hg I~4~ und Cu~2~ Hg I~4~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 87 (1934) 436-445 Space group: F -4 3 m Cell volume: 260.1 Cell parameters: 6.383; 6.383; 6.383; 90; 90; 90;

COD ID: 1010651
CIF file	Formula: - Cu2 Hg I4 - Comments: Ketelaar, J A A Die Kristallstruktur der Hochtemperaturmodifikationen von Ag~2~ Hg I~4~ und Cu~2~ Hg I~4~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 87 (1934) 436-445 Space group: F -4 3 m Cell volume: 227.3 Cell parameters: 6.103; 6.103; 6.103; 90; 90; 90;

COD ID: 1010781
CIF file	Formula: - Co H18 I N6 O4 S - Comments: Hassel, O Weitere Beobachtungen ueber Isomorphie bei kubischen Kristallen von Hexammine- und Pentammin-Aquokomplexsalzen Norsk Geologisk Tidsskrift 10 (1928) 92-96 Space group: F -4 3 m Cell volume: 1228.5 Cell parameters: 10.71; 10.71; 10.71; 90; 90; 90;

COD ID: 1010929
CIF file	Formula: - Cu Fe S2 - Comments: Burdick, C L; Ellis, J H The Crystal Structure of Chalcopyrite Determined by X-Rays Journal of the American Chemical Society 39 (1917) 2519-2525 Space group: F -4 3 m Cell volume: 142.9 Cell parameters: 5.228; 5.228; 5.228; 90; 90; 90;

COD ID: 1010945
CIF file	Formula: - Hg Te - Comments: de Jong, W F Die Struktur des Tiemannit und Koloradoit. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 63 (1926) 466-472 Space group: F -4 3 m Cell volume: 265.8 Cell parameters: 6.43; 6.43; 6.43; 90; 90; 90;

COD ID: 1010949
CIF file	Formula: - Hg Te - Comments: Zachariasen, W H Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber Norsk Geologisk Tidsskrift 8 (1926) 302-306 Space group: F -4 3 m Cell volume: 257.3 Cell parameters: 6.36; 6.36; 6.36; 90; 90; 90;

COD ID: 1010991
CIF file	Formula: - Cl Cu - Comments: Wyckoff, R W G; Posnjak, E The Crystal Structures of the Cuprous Halides Journal of the American Chemical Society 44 (1922) 30-36 Space group: F -4 3 m Cell volume: 166.5 Cell parameters: 5.501; 5.501; 5.501; 90; 90; 90;

COD ID: 1010995
CIF file	Formula: - C Si - Comments: Braekken, H Zur Kristallstruktur des kubischen Karborunds Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 75 (1930) 572-573 Space group: F -4 3 m Cell volume: 82.2 Cell parameters: 4.348; 4.348; 4.348; 90; 90; 90;

COD ID: 1011031
CIF file	Formula: - C Si - Comments: Burdick, C L; Owen, E A The Atomic Structure of Carborundum Determined by X-Rays Journal of the American Chemical Society 40 (1918) 1749-1759 Space group: F -4 3 m Cell volume: 82.8 Cell parameters: 4.358; 4.358; 4.358; 90; 90; 90;

COD ID: 1011199
CIF file	Formula: - Hg Se - Comments: de Jong, W F Die Struktur des Tiemannit und Koloradoit. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 63 (1926) 466-472 Space group: F -4 3 m Cell volume: 220.3 Cell parameters: 6.04; 6.04; 6.04; 90; 90; 90;

COD ID: 1011232
CIF file	Formula: - Fe0.27 S Zn0.73 - Comments: de Jong, W F Marmatit und christophit Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 66 (1927) 515-515 Space group: F -4 3 m Cell volume: 158.8 Cell parameters: 5.415; 5.415; 5.415; 90; 90; 90;

COD ID: 1011233
CIF file	Formula: - Fe0.34 S Zn0.66 - Comments: de Jong, W F Marmatit und christophit Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 66 (1927) 515-515 Space group: F -4 3 m Cell volume: 160.2 Cell parameters: 5.431; 5.431; 5.431; 90; 90; 90;

COD ID: 1011239
CIF file	Formula: - Cu I - Comments: Wyckoff, R W G; Posnjak, E The crystal structures of the cuprous halides Journal of the American Chemical Society 44 (1922) 30-36 Space group: F -4 3 m Cell volume: 227 Cell parameters: 6.1; 6.1; 6.1; 90; 90; 90;

COD ID: 1011251
CIF file	Formula: - Cd S - Comments: Mueller, W J; Loeffler, G Zur Kenntnis der Faerbung von gefaelltem Cadmiumsulfid Angewandte Chemie (German Edition) 46 (1933) 538-539 Space group: F -4 3 m Cell volume: 196.1 Cell parameters: 5.81; 5.81; 5.81; 90; 90; 90;

COD ID: 1011254
CIF file	Formula: - Al13 Cl F9 H9 O29 Si5 - Comments: Pauling, L The crystal structure of zunyite, Al13 Si5 O20 ((O H), F)18 Cl Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 84 (1933) 442-452 Space group: F -4 3 m Cell volume: 2639.5 Cell parameters: 13.82; 13.82; 13.82; 90; 90; 90;

COD ID: 1011260
CIF file	Formula: - Cd S - Comments: Ulrich, F.; Zachariasen, W. XIV. Über die Kristallstruktur des α- und β-CdS, sowie des Wurtzits Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 62(1-6) (1925) 260-273 Space group: F -4 3 m Cell volume: 197.1 Cell parameters: 5.82; 5.82; 5.82; 90; 90; 90;

COD ID: 1011301
CIF file	Formula: - Al P - Comments: Passerini, L Struttura cristallina di alcuni fosfuri di metalli bivalenti e trivalenti Gazzetta Chimica Italiana 58 (1928) 655-664 Space group: F -4 3 m Cell volume: 159.2 Cell parameters: 5.42; 5.42; 5.42; 90; 90; 90;

COD ID: 1011339
CIF file	Formula: - Ag2 Te - Comments: Rahlfs, P Ueber die kubischen Hochtemperaturmodifikationen der Sulfide und Telluride des Silbers und des einwertigen Kupfers Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 157-194 Space group: F -4 3 m Cell volume: 283.9 Cell parameters: 6.572; 6.572; 6.572; 90; 90; 90;

COD ID: 1011353
CIF file	Formula: - As In - Comments: Iandelli, A Sulla struttura dei composti In P, In As e In Sb Gazzetta Chimica Italiana 70 (1940) 58-62 Space group: F -4 3 m Cell volume: 219.9 Cell parameters: 6.036; 6.036; 6.036; 90; 90; 90;

COD ID: 1011354
CIF file	Formula: - In Sb - Comments: Iandelli, A Sulla struttura dei composti In P, In As e In Sb Gazzetta Chimica Italiana 70 (1940) 58-62 Space group: F -4 3 m Cell volume: 269.7 Cell parameters: 6.461; 6.461; 6.461; 90; 90; 90;

COD ID: 1011365
CIF file	Formula: - Al Sb - Comments: Owen, E A; Preston, G D The atomic structure of two intermetallic compounds Nature (London) 113 (1924) 914-914 Space group: F -4 3 m Cell volume: 229.9 Cell parameters: 6.126; 6.126; 6.126; 90; 90; 90;

COD ID: 1011368
CIF file	Formula: - Hg S - Comments: Lehmann, W M Roentgenographische Untersuchungen an natuerlichem und synthetischem Metacinnabarit (Hg S). Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 60 (1924) 379-413 Space group: F -4 3 m Cell volume: 201 Cell parameters: 5.858; 5.858; 5.858; 90; 90; 90;

COD ID: 1011382
CIF file	Formula: - Mn S - Comments: Mehmed, F; Haraldsen, H Das magnetische Verhalten der allotropen Modifikationen des Mangan(II)- Sulfides Zeitschrift fuer Anorganische und Allgemeine Chemie 235 (1938) 193-200 Space group: F -4 3 m Cell volume: 174.7 Cell parameters: 5.59; 5.59; 5.59; 90; 90; 90;

COD ID: 1100043
CIF file	Formula: - S Zn - Comments: Jumpertz, E. A. Electron-density distribution in zinc blende Zeitschrift für Elektrochemie und angewandte physikalische Chemie 59 (1955) 419-425 Space group: F -4 3 m Cell volume: 158.7 Cell parameters: 5.4145; 5.4145; 5.4145; 90; 90; 90;

COD ID: 1508974
CIF file	Formula: - Ag0.08 Ga0.08 S Zn0.84 - Comments: Miksovsky, M.A.; Robbins, M. Preparation of and phase relationships in systems of the type Zn S - M(I) M(III) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al Journal of Solid State Chemistry 5 (1972) 462-466 Space group: F -4 3 m Cell volume: 159.926 Cell parameters: 5.428; 5.428; 5.428; 90; 90; 90;

COD ID: 1509072
CIF file	Formula: - Ag0.22 Al1.04 Li1.75 - Comments: Belin, C.; Lacroix-Orio, L.; Tillard, M. Exploration of the lithium aluminum silver system. Crystal and electronic structure analysis of new phases Li6.98 Al4.15 Ag0.87 and Li Al Ag2 Solid State Sciences 6 (2004) 1429-1437 Space group: F -4 3 m Cell volume: 255.323 Cell parameters: 6.344; 6.344; 6.344; 90; 90; 90;

COD ID: 1509078
CIF file	Formula: - Ag0.25 Ga0.25 Se Zn0.5 - Comments: Park, H.-Y.; Kim, H.-G.; Kim, W.-T.; Kim, J.-E.; Kim, C.D. Optical properties of Zn2 Ag Ga Se4 and Zn2 Ag Ga Se4:Co(2+) crystals Solid State Communications 77 (1991) 793-795 Space group: F -4 3 m Cell volume: 183.25 Cell parameters: 5.68; 5.68; 5.68; 90; 90; 90;

COD ID: 1509081
CIF file	Formula: - Ag0.25 In0.25 Te Zn0.5 - Comments: Grima, P.; Woolley, J.C.; Quintero, M.; Tovar, R. Phase diagram, lattice parameter, and optical energy gap values for the Zn2x (Ag In)1-x Te2 alloys Physica Status Solidi, Sectio A: Applied Research 111 (1989) 405-409 Space group: F -4 3 m Cell volume: 244.141 Cell parameters: 6.25; 6.25; 6.25; 90; 90; 90;

COD ID: 1509096
CIF file	Formula: - Ag0.33 Cd0.34 In0.33 Te - Comments: Wolley, J.C.; Williams, E.W. Some cross-substitutional alloys of Cd Te Journal of the Electrochemical Society 113 (1966) 899-901 Space group: F -4 3 m Cell volume: 268.461 Cell parameters: 6.451; 6.451; 6.451; 90; 90; 90;

COD ID: 1509114
CIF file	Formula: - Ag0.08 Al0.08 S Zn0.84 - Comments: Robbins, M.; Miksovsky, M.A. Preparation of and phase relationships in systems of the type Zn S - M(I) M(II) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al Journal of Solid State Chemistry 5 (1972) 462-466 Space group: F -4 3 m Cell volume: 159.22 Cell parameters: 5.42; 5.42; 5.42; 90; 90; 90;

COD ID: 1509176
CIF file	Formula: - Ag Cd Sb - Comments: Kotsyumakha, M.P.; Belotskii, D.P.; Makhova, M.K.; Galichanskii, V.G. The systems Cd Sb - Cu (Ag, Au) and Cd Sb - Ge (Sn, Pb) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 6 (1970) 1593-1597 Space group: F -4 3 m Cell volume: 251.24 Cell parameters: 6.31; 6.31; 6.31; 90; 90; 90;

COD ID: 1509198
CIF file	Formula: - Ag As Mg - Comments: Sibert, W.; Nowotny, H. Ternaere Valenzverbindungen in den Systemen Kupfer(Silber) - Arsen(Antimon, Wismut) - Magnesium Zeitschrift fuer Metallkunde 33 (1941) 391-394 Space group: F -4 3 m Cell volume: 242.971 Cell parameters: 6.24; 6.24; 6.24; 90; 90; 90;

COD ID: 1509206
CIF file	Formula: - Ag Al Li2 - Comments: Weiss, A.; Witte, H.; Pauly, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 256.048 Cell parameters: 6.35; 6.35; 6.35; 90; 90; 90;

COD ID: 1509213
CIF file	Formula: - Ag B2 - Comments: Obrowski, W. Die Struktur der Diboride von Gold und Silber Naturwissenschaften 48 (1961) 428-428 Space group: F -4 3 m Cell volume: 27 Cell parameters: 3; 3; 3; 90; 90; 90;

COD ID: 1509236
CIF file	Formula: - Ag Bi Li2 - Comments: Weiss, A.; Pauly, H.; Witte, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 305.637 Cell parameters: 6.736; 6.736; 6.736; 90; 90; 90;

COD ID: 1509350
CIF file	Formula: - Ag Ga Se2 - Comments: Kasper, H.M.; Jayaraman, A.; Dernier, P.D.; Maines, R.G. Pressure-induced phase transformations in som I-II-IV2 semiconductors High Temperatures-High Pressures 9 (1977) 97-102 Space group: F -4 3 m Cell volume: 182.284 Cell parameters: 5.67; 5.67; 5.67; 90; 90; 90;

COD ID: 1509355
CIF file	Formula: - Ag Ga Te2 - Comments: Kasper, H.M.; Maines, R.G.; Jayaraman, A.; Dernier, P.D. Pressure-induced phase transformations in some I-II-IV2 semiconductors High Temperatures-High Pressures 9 (1977) 97-102 Space group: F -4 3 m Cell volume: 184.512 Cell parameters: 5.693; 5.693; 5.693; 90; 90; 90;

COD ID: 1509395
CIF file	Formula: - Ag In Li2 - Comments: Pauly, H.; Weiss, A.; Witte, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 283.852 Cell parameters: 6.572; 6.572; 6.572; 90; 90; 90;

COD ID: 1509411
CIF file	Formula: - Ag In Te2 - Comments: Weiss, A.; Range, K.J.; Engert, G. High pressure transformations of ternary chalcogenides with cholcopyrite-structure. I. Indiem containing compounds Solid State Communications 7 (1969) 1749-1752 Space group: F -4 3 m Cell volume: 241.804 Cell parameters: 6.23; 6.23; 6.23; 90; 90; 90;

COD ID: 1509444
CIF file	Formula: - Ag Li2 Pb - Comments: Weiss, A.; Pauly, H.; Witte, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 297.81 Cell parameters: 6.678; 6.678; 6.678; 90; 90; 90;

COD ID: 1509445
CIF file	Formula: - Ag Li2 Sb - Comments: Pauly, H.; Witte, H.; Weiss, A. The crystal structure of the ternary intermetallic phases Li E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 285.28 Cell parameters: 6.583; 6.583; 6.583; 90; 90; 90;

COD ID: 1509448
CIF file	Formula: - Ag Li2 Sn - Comments: Weiss, A.; Witte, H.; Pauly, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 281.269 Cell parameters: 6.552; 6.552; 6.552; 90; 90; 90;

COD ID: 1509538
CIF file	Formula: - Ag Se - Comments: Imamov, R.M.; Shafizade, R.B.; Nuriev, I.R. Structure of a new cubic phase in the Ag-Se system Soviet Physics, Crystallography (= Kristallografiya) 16 (1972) 895-896 Space group: F -4 3 m Cell volume: 180.362 Cell parameters: 5.65; 5.65; 5.65; 90; 90; 90;

COD ID: 1509603
CIF file	Formula: - Ag1.6 Li3.2 Si3.2 - Comments: Pavlyuk, V.V.; Kevorkov, D.G.; Bodak, O.I. X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K Polish Journal of Chemistry 71 (1997) 712-715 Space group: F -4 3 m Cell volume: 221.445 Cell parameters: 6.05; 6.05; 6.05; 90; 90; 90;

COD ID: 1509640
CIF file	Formula: - Ag18 Te11 Tl4 - Comments: Brun, G.; Moreau, J.M.; Liautard, B.; Allemand, J. A new phase in the Tl-Ag-Te system: crystal structure of Tl4 Ag18 Te11 Journal of Alloys Compd. 178 (1992) 85-90 Space group: F -4 3 m Cell volume: 6557.05 Cell parameters: 18.717; 18.717; 18.717; 90; 90; 90;

COD ID: 1509817
CIF file	Formula: - Ag2 Hg I4 - Comments: Kasper, J.S.; Browall, K.W. Single crystal structure study of alpha-Ag2 Hg I4. Evidence for anharmonic vibration Journal of Solid State Chemistry 13 (1975) 49-56 Space group: F -4 3 m Cell volume: 256.048 Cell parameters: 6.35; 6.35; 6.35; 90; 90; 90;

COD ID: 1509829
CIF file	Formula: - Ag3.5 Ge Hg2.47 Se6 - Comments: Gulay, L.D.; Piskach, L.V.; Romanyuk, Ya.E.; Olekseyuk, I.D.; Parasyuk, O.V. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd. 351 (2003) 135-144 Space group: F -4 3 m Cell volume: 1251.58 Cell parameters: 10.7767; 10.7767; 10.7767; 90; 90; 90;

COD ID: 1509874
CIF file	Formula: - Ag3 As4 Mg4 Na - Comments: Holub, F.; Nowotny, H. Untersuchungen an metallischen Systemen mit Flussspatphasen Monatshefte fuer Chemie (-108,1977) 91 (1960) 877-887 Space group: F -4 3 m Cell volume: 237.177 Cell parameters: 6.19; 6.19; 6.19; 90; 90; 90;

COD ID: 1509948
CIF file	Formula: - Ag6.25 Hg0.83 Se6 Si - Comments: Romanyuk, Ya.E.; Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region Journal of Alloys Compd. 348 (2003) 157-166 Space group: F -4 3 m Cell volume: 1288.13 Cell parameters: 10.8806; 10.8806; 10.8806; 90; 90; 90;

COD ID: 1509952
CIF file	Formula: - Ag6.504 Ge Hg0.912 Se6 - Comments: Romanyuk, Ya.E.; Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D.; Piskach, L.V. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd. 351 (2003) 135-144 Space group: F -4 3 m Cell volume: 1295.96 Cell parameters: 10.9026; 10.9026; 10.9026; 90; 90; 90;

COD ID: 1509953

CIF file

Formula: - Ag6.684 Ge I0.69 Se5 -
Comments: Zerouale, A.; Belin, C.; Aldon, L.; Ribes, M.; Belin, R. Crystal structure of the non-stoichiometric argyrodite compound Ag(7-x) Ge Se5 I(1-x) (x = 0.31). A highly disordered silver superionic conducting material Solid State Sciences 3 (2001) 251-265
Space group: F -4 3 m
Cell volume: 1302.53
Cell parameters: 10.921; 10.921; 10.921; 90; 90; 90;

COD ID: 1509960
CIF file	Formula: - Ag7 Ge I S5 - Comments: Cros, B.; Laqibi, M.; Peytavin, S.; Ribes, M. Nouveaux conducteurs superioniques a l'argent Ag7 XS 5Z (X= Si, Ge, Sn, Z= Cl, Br, I). etude structurale Revue de Chimie Minerale 23 (1986) 796-809 Space group: F -4 3 m Cell volume: 1229.03 Cell parameters: 10.7116; 10.7116; 10.7116; 90; 90; 90;

COD ID: 1509961
CIF file	Formula: - Ag7 N O6 - Comments: Smirnova, N.N.; Bokii, G.B. The crystal investigation of the compound Ag7 N O11 Doklady Akademii Nauk SSSR 91 (1953) 821-823 Space group: F -4 3 m Cell volume: 961.505 Cell parameters: 9.87; 9.87; 9.87; 90; 90; 90;

COD ID: 1509965
CIF file	Formula: - Ag7 Nb S6 - Comments: Wada, H. Crystal structures and silver ionic conductivities of the new compounds Ag7 Nb S6, Ag7 Ta Se6 and Ag(7-x) Ta Se(6-x) I(x) Journal of Alloys Compd. 178 (1992) 315-323 Space group: F -4 3 m Cell volume: 1157.66 Cell parameters: 10.5001; 10.5001; 10.5001; 90; 90; 90;

COD ID: 1509968
CIF file	Formula: - Ag7 S6 Ta - Comments: Wada, H.; Onoda, M. Crystal structure and conductivity of a new compound, Ag7TaS6 Journal of the Less-Common Metals 175 (1991) 209-217 Space group: F -4 3 m Cell volume: 1162.23 Cell parameters: 10.5139; 10.5139; 10.5139; 90; 90; 90;

COD ID: 1509974
CIF file	Formula: - Ag7.92 Ge Te6 - Comments: Boucher, F.; Evain, M.; Brec, R. Distribution and ionic diffusion path of silver in gamma-Ag8 Ge Te6: a temperature dependent anharmonic single crystal structure study Journal of Solid State Chemistry 107 (1993) 332-346 Space group: F -4 3 m Cell volume: 1547.05 Cell parameters: 11.5656; 11.5656; 11.5656; 90; 90; 90;

COD ID: 1509977
CIF file	Formula: - Ag8 Al4 Li4 - Comments: Tillard, M.; Lacroix-Orio, L.; Belin, C. Exploration of the lithium aluminum silver system. Crystal and electronic structure analysis of new phases Li6.98 Al4.15 Ag0.87 and Li Al Ag2 Solid State Sciences 6 (2004) 1429-1437 Space group: F -4 3 m Cell volume: 251.897 Cell parameters: 6.3155; 6.3155; 6.3155; 90; 90; 90;

COD ID: 1509987
CIF file	Formula: - Ag8 S6 Ti - Comments: Onoda, M.; Tansho, M.; Ishii, M.; Wada, H.; Sato, A. Preparation, crystal structure and silver ionic conductivity of the new compound Ag8 Ti S6 Solid State Ionics 86 (1996) 159-163 Space group: F -4 3 m Cell volume: 1200.48 Cell parameters: 10.628; 10.628; 10.628; 90; 90; 90;

COD ID: 1509990
CIF file	Formula: - Ag8 Si Te6 - Comments: Evain, M.; Boucher, F.; Brec, R. Single-crystal structure determination of gamma - Ag8 Si Te6 and powder x-ray study of low temperature alpha and beta phases Journal of Solid State Chemistry 100 (1992) 341-355 Space group: F -4 3 m Cell volume: 1529.82 Cell parameters: 11.5225; 11.5225; 11.5225; 90; 90; 90;

COD ID: 1509995
CIF file	Formula: - Ag9 Ga Se6 - Comments: Faure, R.; Deloume, J.P. Un nouveau materiau, Ag9 Ga Se6: Etude structurale de la phase alpha Journal of Solid State Chemistry 36 (1981) 112-117 Space group: F -4 3 m Cell volume: 1377.26 Cell parameters: 11.126; 11.126; 11.126; 90; 90; 90;

COD ID: 1510045
CIF file	Formula: - Ag3.09 Hg2.43 Se6 Si - Comments: Gulay, L.D.; Olekseyuk, I.D.; Parasyuk, O.V.; Romanyuk, Ya.E. The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region Journal of Alloys Compd. 348 (2003) 157-166 Space group: F -4 3 m Cell volume: 1228.76 Cell parameters: 10.7108; 10.7108; 10.7108; 90; 90; 90;

COD ID: 1510079
CIF file	Formula: - Au Cd Sb - Comments: Belotskii, D.P.; Galichanskii, V.G. The system Cd-Sb-Au Ukrains'kii Khimicheskii Zhurnal (Russian Edition) 39 (1973) 906-909 Space group: F -4 3 m Cell volume: 244.516 Cell parameters: 6.2532; 6.2532; 6.2532; 90; 90; 90;

COD ID: 1510122
CIF file	Formula: - Au Dy Pb - Comments: Rossi, D.; Ferro, R.; Marazza, R. On the ternary rare earth allloys: R Au Pb Journal of the Less-Common Metals 138 (1988) 189-193 Space group: F -4 3 m Cell volume: 304.55 Cell parameters: 6.728; 6.728; 6.728; 90; 90; 90;

COD ID: 1510128
CIF file	Formula: - Au Er Pb - Comments: Rossi, D.; Ferro, R.; Marazza, R. On the ternary rare earth allloys: R Au Pb Journal of the Less-Common Metals 138 (1988) 189-193 Space group: F -4 3 m Cell volume: 299.956 Cell parameters: 6.694; 6.694; 6.694; 90; 90; 90;

COD ID: 1510129
CIF file	Formula: - Au Er Sn - Comments: Dwight, A.E. Rare earth - Au(Cu) - X compounds with the Fe2 P-, Ca In2-, and Mg Ag As-types Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1 (1976) 480-489 Space group: F -4 3 m Cell volume: 288.281 Cell parameters: 6.606; 6.606; 6.606; 90; 90; 90;

COD ID: 1510151
CIF file	Formula: - Au Ga Li2 - Comments: Pauly, H.; Weiss, A.; Witte, H. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 236.947 Cell parameters: 6.188; 6.188; 6.188; 90; 90; 90;

COD ID: 1510160
CIF file	Formula: - Au Gd Pb - Comments: Rossi, D.; Marazza, R.; Ferro, R. On the ternary rare earth alloys: R Au Pb compounds Journal of the Less-Common Metals 138 (1988) 189-193 Space group: F -4 3 m Cell volume: 310.977 Cell parameters: 6.775; 6.775; 6.775; 90; 90; 90;

COD ID: 1510165
CIF file	Formula: - Au Ge Li2 - Comments: Weiss, A.; Witte, H.; Pauly, H. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 234.885 Cell parameters: 6.17; 6.17; 6.17; 90; 90; 90;

COD ID: 1510179
CIF file	Formula: - Au Ho Pb - Comments: Marazza, R.; Rossi, D.; Ferro, R. On the ternary rare earth alloys: R Au Pb compounds Journal of the Less-Common Metals 138 (1988) 189-193 Space group: F -4 3 m Cell volume: 303.194 Cell parameters: 6.718; 6.718; 6.718; 90; 90; 90;

COD ID: 1510180
CIF file	Formula: - Au Ho Sn - Comments: Dwight, A.E. Rare earth - Au(Cu) - X compounds with the Fe2 P-, Ca In2-, and Mg Ag As-types Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1 (1976) 480-489 Space group: F -4 3 m Cell volume: 290.644 Cell parameters: 6.624; 6.624; 6.624; 90; 90; 90;

COD ID: 1510190
CIF file	Formula: - Au In Li2 - Comments: Weiss, A.; Pauly, H.; Witte, H. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 270.338 Cell parameters: 6.466; 6.466; 6.466; 90; 90; 90;

COD ID: 1510215
CIF file	Formula: - Au Li2 Pb - Comments: Weiss, A.; Pauly, H.; Witte, H. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 287.627 Cell parameters: 6.601; 6.601; 6.601; 90; 90; 90;

COD ID: 1510216
CIF file	Formula: - Au Li2 Sb - Comments: Witte, H.; Pauly, H.; Weiss, A. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 267.339 Cell parameters: 6.442; 6.442; 6.442; 90; 90; 90;

COD ID: 1510220
CIF file	Formula: - Au Li2 Sn - Comments: Weiss, A.; Pauly, H.; Witte, H. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 266.841 Cell parameters: 6.438; 6.438; 6.438; 90; 90; 90;

COD ID: 1510222
CIF file	Formula: - Au Li2 Tl - Comments: Pauly, H.; Witte, H.; Weiss, A. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 280.883 Cell parameters: 6.549; 6.549; 6.549; 90; 90; 90;

COD ID: 1510228
CIF file	Formula: - Au Lu Sn - Comments: Poettgen, R.; Rayaprol, S.; Sebastian, C.P.; Hoffmann, R.D.; Eckert, H. Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn Solid State Sciences 8 (2006) 560-566 Space group: F -4 3 m Cell volume: 282.972 Cell parameters: 6.5652; 6.5652; 6.5652; 90; 90; 90;

COD ID: 1510238
CIF file	Formula: - Au Mn Sb - Comments: Watanabe, K.; Masumoto, H. Magnetic properties of C1b-type pseudo-ternary intermetallic compounds Pt1-x Aux Mn Sb Transactions of the Japan Institute of Metals 17 (1976) 588-591 Space group: F -4 3 m Cell volume: 258.962 Cell parameters: 6.374; 6.374; 6.374; 90; 90; 90;

COD ID: 1510241
CIF file	Formula: - Au Mn2 Pt Sb2 - Comments: Masumoto, H.; Watanabe, K. Magnetic properties of C1b-type pseudo-ternary intermetallic compounds Pt1-x Aux Mn Sb Transactions of the Japan Institute of Metals 17 (1976) 588-591 Space group: F -4 3 m Cell volume: 250.047 Cell parameters: 6.3; 6.3; 6.3; 90; 90; 90;

COD ID: 1510270
CIF file	Formula: - Au Pb Tb - Comments: Ferro, R.; Rossi, D.; Marazza, R. On the ternary rare earth alloys: R Au Pb compounds Journal of the Less-Common Metals 138 (1988) 189-193 Space group: F -4 3 m Cell volume: 307.137 Cell parameters: 6.747; 6.747; 6.747; 90; 90; 90;

COD ID: 1510271
CIF file	Formula: - Au Pb Y - Comments: Rossi, D.; Ferro, R.; Marazza, R. On the ternary rare earth alloys: R Au Pb compounds Journal of the Less-Common Metals 138 (1988) 189-193 Space group: F -4 3 m Cell volume: 304.685 Cell parameters: 6.729; 6.729; 6.729; 90; 90; 90;

COD ID: 1510293
CIF file	Formula: - Au Sc Sn - Comments: Rayaprol, S.; Sebastian, C.P.; Poettgen, R.; Hoffmann, R.D.; Eckert, H. Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn Solid State Sciences 8 (2006) 560-566 Space group: F -4 3 m Cell volume: 264.535 Cell parameters: 6.4194; 6.4194; 6.4194; 90; 90; 90;

COD ID: 1510303
CIF file	Formula: - Au Sn Tm - Comments: Dwight, A.E. Rare earth- Au (Cu)-X compounds with the Fe2 P-, Ca In2-, and Mg Ag As-types Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1 (1976) 480-489 Space group: F -4 3 m Cell volume: 286.321 Cell parameters: 6.591; 6.591; 6.591; 90; 90; 90;

COD ID: 1510549
CIF file	Formula: - Au5 Ca - Comments: Hamilton, D.C.; Raub, C.J. A new Au Be5-type phase - Ca Au5 Journal of the Less-Common Metals 6 (1964) 486-488 Space group: F -4 3 m Cell volume: 464.944 Cell parameters: 7.747; 7.747; 7.747; 90; 90; 90;

COD ID: 1510566
CIF file	Formula: - Au B2 - Comments: Obrowski, W. Die Struktur der Diboride von Gold und Silber Naturwissenschaften 48 (1961) 428-428 Space group: F -4 3 m Cell volume: 30.959 Cell parameters: 3.14; 3.14; 3.14; 90; 90; 90;

COD ID: 1510596
CIF file	Formula: - Au Be5 - Comments: Misch, L. Die Kristallstruktur des Au Be5 und Pd Be5 und ihre Beziehungen zur kubischen AB2-Struktur Metallwirtschaft, Metallwissenschaft, Metalltechnik 14 (1935) 897-899 Space group: F -4 3 m Cell volume: 226.646 Cell parameters: 6.097; 6.097; 6.097; 90; 90; 90;

COD ID: 1510599
CIF file	Formula: - Au Bi Ca - Comments: Iandelli, A. The structure of some ternary phases of calcium Revue de Chimie Minerale 24 (1987) 28-32 Space group: F -4 3 m Cell volume: 321.56 Cell parameters: 6.851; 6.851; 6.851; 90; 90; 90;

COD ID: 1510601
CIF file	Formula: - Au Bi Li2 - Comments: Weiss, A.; Witte, H.; Pauly, H. The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 294.08 Cell parameters: 6.65; 6.65; 6.65; 90; 90; 90;

COD ID: 1510603
CIF file	Formula: - Au Bi Yb - Comments: Fornasini, M.L.; Merlo, F.; Pani, M. R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi Journal of the Less-Common Metals 166 (1990) 319-327 Space group: F -4 3 m Cell volume: 320.856 Cell parameters: 6.846; 6.846; 6.846; 90; 90; 90;

COD ID: 1511332
CIF file	Formula: - B Ti - Comments: Ehrlich, P. Ueber die binaeren Systeme des Titans mit den Elementen Stickstoff, Kohlenstoff, Bor und Beryllium Zeitschrift fuer Anorganische und Allgemeine Chemie 259 (1949) 1-41 Space group: F -4 3 m Cell volume: 74.194 Cell parameters: 4.202; 4.202; 4.202; 90; 90; 90;

COD ID: 1520976
CIF file	Formula: - Fe Sb Zn - Comments: Chumak, I.V.; Pavlyuk, V.V.; Stepien-Damm, Yu.; Dmytriv, G.S. Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K Journal of Alloys Compd. 307 (2000) 223-225 Space group: F -4 3 m Cell volume: 172.251 Cell parameters: 5.564; 5.564; 5.564; 90; 90; 90;

COD ID: 1521137
CIF file	Formula: - Br0.99 Cu6 P S4.99 - Comments: Haznar, A.; Pietraszko, A.; Studenyak, I.P. X-ray study of the superionic phase transition in Cu6 P S5 Br Solid State Ionics 119 (1999) 31-36 Space group: F -4 3 m Cell volume: 914.933 Cell parameters: 9.708; 9.708; 9.708; 90; 90; 90;

COD ID: 1521138
CIF file	Formula: - Br0.98 Cu6 P S4.98 - Comments: Haznar, A.; Studenyak, I.P.; Pietraszko, A. X-ray study of the superionic phase transition in Cu6 P S5 Br Solid State Ionics 119 (1999) 31-36 Space group: F -4 3 m Cell volume: 921.167 Cell parameters: 9.73; 9.73; 9.73; 90; 90; 90;

COD ID: 1521242
CIF file	Formula: - Ga0.5 O6.5 Pb2 Sb1.5 - Comments: Ismunandar; Hunter, B.A.; Kennedy, B.J. Observations on pyrochlore oxide structures Materials Research Bulletin 34 (1999) 1263-1274 Space group: F -4 3 m Cell volume: 1138.97 Cell parameters: 10.4433; 10.4433; 10.4433; 90; 90; 90;

COD ID: 1521243
CIF file	Formula: - Ni0.333 O6.5 Pb2 Sb1.667 - Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Observations on pyrochlore oxide structures Materials Research Bulletin 34 (1999) 1263-1274 Space group: F -4 3 m Cell volume: 1159.35 Cell parameters: 10.5052; 10.5052; 10.5052; 90; 90; 90;

COD ID: 1521718
CIF file	Formula: - Cr2 Cu0.5 Fe0.5 S4 - Comments: Palmer, H.M.; Greaves, C. Structure and properties of some thiospinels High Temperature Superconductor and Novel Inorganic Materials 62 (1999) 251-256 Space group: F -4 3 m Cell volume: 972.373 Cell parameters: 9.90705; 9.90705; 9.90705; 90; 90; 90;

COD ID: 1521788
CIF file	Formula: - Hg S0.4 Se0.6 - Comments: Kharkhorin, F.F.; Pashkovskii, M.V.; Lutsiv, R.V.; Petrov, V.M.; Svekolkina, L.G.; Mikhailyuk, G.P. Solid solutions in the Hg Se-Hg S sytem Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 4 (1968) 39-43 Space group: F -4 3 m Cell volume: 216.865 Cell parameters: 6.008; 6.008; 6.008; 90; 90; 90;

COD ID: 1522182
CIF file	Formula: - Ni4 Sc Sn - Comments: Kotur, B.Ya.; Klyuchka, I.P. New ternary stannides of scandium and cobalt(nickel,copper) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 597-599 Space group: F -4 3 m Cell volume: 328.081 Cell parameters: 6.897; 6.897; 6.897; 90; 90; 90;

COD ID: 1522395
CIF file	Formula: - Ga0.286 Hg0.571 Te - Comments: Lototskii, V.B.; Radevich, E.I.; Gavaleshko, N.P. Physicochemical properties of (Ga2 Te3)x (Hg3 Te3)1-x solid solutions Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 22 (1986) 1916-1918 Space group: F -4 3 m Cell volume: 254.84 Cell parameters: 6.34; 6.34; 6.34; 90; 90; 90;

COD ID: 1522487
CIF file	Formula: - Ir Mn Sn - Comments: Masumoto, H.; Watanabe, K. New compounds of the C1b, C1 types of Rh Mn Sb, Ir Mn Sn and Ir Mn Al. New L2,1 (Heusler) type of Ir2 Mn Al and Rh2 Mn Al alloys, and magnetic properties Journal of the Physical Society of Japan 32 (1972) 281-281 Space group: F -4 3 m Cell volume: 236.258 Cell parameters: 6.182; 6.182; 6.182; 90; 90; 90;

COD ID: 1522488
CIF file	Formula: - Mn Pt Sn - Comments: Masumoto, Hakaru; Watanabe, Kiyoshi An Intermetallic Fluorite-Type Compound PtMnSn in the Pt-Mn-Sn System and its Magnetic Properties Transactions of the Japan Institute of Metals 14(5) (1973) 408-414 Space group: F -4 3 m Cell volume: 245.667 Cell parameters: 6.263; 6.263; 6.263; 90; 90; 90;

COD ID: 1522610
CIF file	Formula: - Mg Mn Ni2 Sb2 - Comments: Nowotny, H.; Holub, F. Untersuchungen an metallischen Systemen mit Flusspatphasen Monatshefte fuer Chemie (-108,1977) 91 (1960) 877-887 Space group: F -4 3 m Cell volume: 213.633 Cell parameters: 5.978; 5.978; 5.978; 90; 90; 90;

COD ID: 1522611
CIF file	Formula: - Ga Li Si - Comments: Nowotny, H.; Holub, F. Untersuchungen an metallischen Systemen mit Flusspatphasen Monatshefte fuer Chemie (-108,1977) 91 (1960) 877-887 Space group: F -4 3 m Cell volume: 225.978 Cell parameters: 6.091; 6.091; 6.091; 90; 90; 90;

COD ID: 1522659
CIF file	Formula: - Ni Sn U - Comments: Palstra, T.T.M.; Mydosh, J.A.; Vlastuin, R.F.M.; van den Berg, J.; Nieuwenhuys, G.J.; Buschow, K.H.J. Magnetic and electrical properties of several equiatomic ternary uranium compounds Journal of Magnetism and Magnetic Materials 67 (1987) 331-342 Space group: F -4 3 m Cell volume: 260.305 Cell parameters: 6.385; 6.385; 6.385; 90; 90; 90;

COD ID: 1522660
CIF file	Formula: - Pt Sn Ti - Comments: Palstra, T.T.M.; Vlastuin, R.F.M.; Nieuwenhuys, G.J.; van den Berg, J.; Mydosh, J.A.; Buschow, K.H.J. Magnetic and electrical properties of several equiatomic ternary U-compounds Journal of Magnetism and Magnetic Materials 67 (1987) 331-342 Space group: F -4 3 m Cell volume: 233.745 Cell parameters: 6.16; 6.16; 6.16; 90; 90; 90;

COD ID: 1522661
CIF file	Formula: - Pt Sn U - Comments: Palstra, T.T.M.; van den Berg, J.; Vlastuin, R.F.M.; Nieuwenhuys, G.J.; Mydosh, J.A.; Buschow, K.H.J. Magnetic and electrical properties of several equiatomic ternary U-compounds Journal of Magnetism and Magnetic Materials 67 (1987) 331-342 Space group: F -4 3 m Cell volume: 289.723 Cell parameters: 6.617; 6.617; 6.617; 90; 90; 90;

COD ID: 1522662
CIF file	Formula: - Hf Pt Sn - Comments: Palstra, T.T.M.; Nieuwenhuys, G.J.; Vlastuin, R.F.M.; van den Berg, J.; Buschow, K.H.J.; Mydosh, J.A. Magnetic and electrical properties of several equiatomic ternary U-compounds Journal of Magnetism and Magnetic Materials 67 (1987) 331-342 Space group: F -4 3 m Cell volume: 251.24 Cell parameters: 6.31; 6.31; 6.31; 90; 90; 90;

COD ID: 1522916
CIF file	Formula: - Lu Ni4 Sn - Comments: Skolozdra, R.V.; Komarovskaya, L.P. Crystal structures of the compounds Lu Ni2 Sn, Yb Ni2 Sn and Lu Ni4 Sn Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 28 (1983) 1093-1095 Space group: F -4 3 m Cell volume: 340.215 Cell parameters: 6.981; 6.981; 6.981; 90; 90; 90;

COD ID: 1522918
CIF file	Formula: - Hf Ni Sn - Comments: Skolozdra, R.V.; Starodynova, E.E.; Stadnyk, Yu.V. The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 31 (1986) 1258-1261 Space group: F -4 3 m Cell volume: 225.2 Cell parameters: 6.084; 6.084; 6.084; 90; 90; 90;

COD ID: 1522981
CIF file	Formula: - Fe2 Sn Ti - Comments: Szytula, A.; Tomkowicz, Z.; Turowski, M. Crystal structure and magnetic properties of Heusler- type alloys M Ti Sb (M= Ni, Co, Fe) and Fe2 Ti Sn Acta Physica Sinica (Overseas Edition) 44 (1973) 147-149 Space group: F -4 3 m Cell volume: 222.986 Cell parameters: 6.064; 6.064; 6.064; 90; 90; 90;

COD ID: 1522982
CIF file	Formula: - Mn Ni2 Sn - Comments: Szytula, A.; Kolodziejczyk, A.; Wanic, A.; Todorovic, J.; Rzany, H. Atomic and magnetic structure of the Heusler alloys Ni2 Mn Sb, Ni2 Mn Sn, and Co2 Mn Sn Physica Status Solidi, Sectio A: Applied Research 10 (1972) 57-65 Space group: F -4 3 m Cell volume: 221.445 Cell parameters: 6.05; 6.05; 6.05; 90; 90; 90;

COD ID: 1523060
CIF file	Formula: - I2 Pr - Comments: Warkentin, E.; Baernighausen, H. Die Kristallstruktur von Praseodymdiiodid (Modifikation V) Zeitschrift fuer Anorganische und Allgemeine Chemie 459 (1979) 187-200 Space group: F -4 3 m Cell volume: 1888.23 Cell parameters: 12.36; 12.36; 12.36; 90; 90; 90;

COD ID: 1523078
CIF file	Formula: - Ir7 Mg44 - Comments: Westin, L.; Edshammar, L.E. The crystal structure of Ir7 Mg44 Acta Chemica Scandinavica (1-27,1973-42,1988) 26 (1972) 3619-3626 Space group: F -4 3 m Cell volume: 8116.96 Cell parameters: 20.097; 20.097; 20.097; 90; 90; 90;

COD ID: 1523079
CIF file	Formula: - Mg44 Rh7 - Comments: Westin, L. The crystal structure of Rh7 Mg22 Chemica Scripta 1 (1971) 127-135 Space group: F -4 3 m Cell volume: 8178.92 Cell parameters: 20.148; 20.148; 20.148; 90; 90; 90;

COD ID: 1523081
CIF file	Formula: - Mg43.83 Ru7.17 - Comments: Westin, L.; Edshammar, L.E. Intermetallic compounds in the ruthenium-magnesium system Chemica Scripta 3 (1973) 15-22 Space group: F -4 3 m Cell volume: 8230.17 Cell parameters: 20.19; 20.19; 20.19; 90; 90; 90;

COD ID: 1523089
CIF file	Formula: - Po Zn - Comments: Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry 64 (1960) 434-440 Space group: F -4 3 m Cell volume: 251.12 Cell parameters: 6.309; 6.309; 6.309; 90; 90; 90;

COD ID: 1523092
CIF file	Formula: - Ga0.133 Hg0.8 Te - Comments: Woolley, J.C.; Ray, B. Effects of solid solution of Ga2 Te3 with A(II) B(VI) tellurides Journal of Physics and Chemistry of Solids 16 (1960) 102-1061 Space group: F -4 3 m Cell volume: 257.259 Cell parameters: 6.36; 6.36; 6.36; 90; 90; 90;

COD ID: 1523093
CIF file	Formula: - Ga0.33 Te Zn0.5 - Comments: Woolley, J.C.; Ray, B. Effects of solid sulution of Ga2 Te3 with A(II) B(VI) tellurides Journal of Physics and Chemistry of Solids 16 (1960) 102-106 Space group: F -4 3 m Cell volume: 216 Cell parameters: 6; 6; 6; 90; 90; 90;

COD ID: 1523094
CIF file	Formula: - Ni Zn - Comments: Wu, P.; Kershaw, R.; Dwight, K.; Wold, A. Growth and characterization of nickel-doped Zn S single crystals Materials Research Bulletin 24 (1989) 49-53 Space group: F -4 3 m Cell volume: 158.428 Cell parameters: 5.411; 5.411; 5.411; 90; 90; 90;

COD ID: 1523125
CIF file	Formula: - Ga P S Zn - Comments: Yim, W.M. Solid solutions in the pseudobinary (III-V)-(II-VI) systems and their optical energy gaps Journal of Applied Physics 40 (1969) 2617-2623 Space group: F -4 3 m Cell volume: 159.926 Cell parameters: 5.428; 5.428; 5.428; 90; 90; 90;

COD ID: 1523126
CIF file	Formula: - Ga P Se Zn - Comments: Yim, W.M. Solid solutions in the pseudobinary (III-V)-(II-VI) systems and their optical energy gaps Journal of Applied Physics 40 (1969) 2617-2623 Space group: F -4 3 m Cell volume: 172.158 Cell parameters: 5.563; 5.563; 5.563; 90; 90; 90;

COD ID: 1523214
CIF file	Formula: - Te Zn - Comments: Baudour, J. L.; Granger, M. M.; Toupet, L.; Granger, R.; Triboulet, R. Composition dependence of thermal variations in Hg~1-x~Zn~x~Te solid solutions determined by X-ray diffraction Journal of Physics and Chemistry of Solids 50(3) (1989) 309-318 Space group: F -4 3 m Cell volume: 224.645 Cell parameters: 6.079; 6.079; 6.079; 90; 90; 90;

COD ID: 1523276
CIF file	Formula: - Ni4 Sn U - Comments: Blazina, Z.; Drasner, A.; Ban, Z. Study of substitution in the systems U Ni5-x Mx and Zr Ni5-x Mx (M= In, Sn, Zn) Journal of Nuclear Materials 96 (1981) 141-146 Space group: F -4 3 m Cell volume: 340.653 Cell parameters: 6.984; 6.984; 6.984; 90; 90; 90;

COD ID: 1523277
CIF file	Formula: - Ni4 Sn Zr - Comments: Blazina, Z.; Drasner, A.; Ban, Z. Study of substitution in the systems U Ni5-x Mx and Zr Ni5-x Mx (M= In, Sn, Zn) Journal of Nuclear Materials 96 (1981) 141-146 Space group: F -4 3 m Cell volume: 316.936 Cell parameters: 6.818; 6.818; 6.818; 90; 90; 90;

COD ID: 1523278
CIF file	Formula: - Ni4 U Zn - Comments: Blazina, Z.; Drasner, A.; Ban, Z. Study of substitution in the systems U Ni5-x Mx and Zr Ni5-x Mx (M= In, Sn, Zn) Journal of Nuclear Materials 96 (1981) 141-146 Space group: F -4 3 m Cell volume: 316.239 Cell parameters: 6.813; 6.813; 6.813; 90; 90; 90;

COD ID: 1523279
CIF file	Formula: - Ni4 Zn Zr - Comments: Blazina, Z.; Drasner, A.; Ban, Z. Study of substitution in the systems U Ni5-x Mx and Zr Ni5-x Mx (M= In, Sn, Zn) Journal of Nuclear Materials 96 (1981) 141-146 Space group: F -4 3 m Cell volume: 313.324 Cell parameters: 6.792; 6.792; 6.792; 90; 90; 90;

COD ID: 1523315
CIF file	Formula: - Ga0.8 In0.2 Sb - Comments: Bucher, G.; Ellner, M.; Sommer, F.; Predel, B. Zur Gueltigkeit des Zen'schen Gesetzts unnd des Le Chatelier'schen Prinzips in einigen Phasen mit Grimm- Sommerfeld-Bindung Monatshefte fuer Chemie (-108,1977) 117 (1986) 1367-1378 Space group: F -4 3 m Cell volume: 233.859 Cell parameters: 6.161; 6.161; 6.161; 90; 90; 90;

COD ID: 1523357
CIF file	Formula: - Ni Sn Th - Comments: Buschow, K.H.J.; de Mooij, D.B.; Nieuwenhuys, G.J.; Palstra, T.T.M.; Mydosh, J.A. Crystal structures and magnetic properties of several equiatomic ternary uranium compounds Philips Journal of Research 40 (1985) 313-322 Space group: F -4 3 m Cell volume: 280.24 Cell parameters: 6.544; 6.544; 6.544; 90; 90; 90;

COD ID: 1523426
CIF file	Formula: - Al Li2 Pd - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium-Platinmetall-Al(Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F -4 3 m Cell volume: 219.584 Cell parameters: 6.033; 6.033; 6.033; 90; 90; 90;

COD ID: 1523428
CIF file	Formula: - Al Li2 Pt - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium-Platinmetall-Al(Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F -4 3 m Cell volume: 215.568 Cell parameters: 5.996; 5.996; 5.996; 90; 90; 90;

COD ID: 1523430
CIF file	Formula: - Al Li2 Rh - Comments: Czybulka, A.; Schuster, H.U.; Petersen, A. Lithium-Platinmetall-Al(Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F -4 3 m Cell volume: 217.19 Cell parameters: 6.011; 6.011; 6.011; 90; 90; 90;

COD ID: 1523456
CIF file	Formula: - Ni2 Tm - Comments: Deutz, A.F.; Helmholdt, R.B.; de Mooij, D.B.; Moleman, A.C.; Buschow, K.H.J. Superstructure in the intermetallic compound Tm Ni2 Journal of the Less-Common Metals 153 (1989) 259-266 Space group: F -4 3 m Cell volume: 2859.06 Cell parameters: 14.193; 14.193; 14.193; 90; 90; 90;

COD ID: 1523479
CIF file	Formula: - Ni Sb Y - Comments: Dwight, A.E. The crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Proc. Rare Earth Res. Conf., 11th 2 (1974) 642-650 Space group: F -4 3 m Cell volume: 251.479 Cell parameters: 6.312; 6.312; 6.312; 90; 90; 90;

COD ID: 1523480
CIF file	Formula: - Ni Sb Yb - Comments: Dwight, A.E. The crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Proc. Rare Earth Res. Conf., 11th 2 (1974) 642-650 Space group: F -4 3 m Cell volume: 242.737 Cell parameters: 6.238; 6.238; 6.238; 90; 90; 90;

COD ID: 1523481
CIF file	Formula: - Ni Sb Tm - Comments: Dwight, A.E. Crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 2 (1974) 642-650 Space group: F -4 3 m Cell volume: 243.087 Cell parameters: 6.241; 6.241; 6.241; 90; 90; 90;

COD ID: 1523483
CIF file	Formula: - Pt Sn Zr - Comments: Dwight, A.E. Aloying behavior of zirconium, hafnium and the actinides in several series of isostructural compounds Journal of the Less-Common Metals 34 (1974) 279-284 Space group: F -4 3 m Cell volume: 254.358 Cell parameters: 6.336; 6.336; 6.336; 90; 90; 90;

COD ID: 1523484
CIF file	Formula: - Rh Sb Ti - Comments: Dwight, A.E. Alloying behavior of zirconium, hafnium and the actinides in several series of isostructural compounds Journal of the Less-Common Metals 34 (1974) 279-284 Space group: F -4 3 m Cell volume: 225.644 Cell parameters: 6.088; 6.088; 6.088; 90; 90; 90;

COD ID: 1523485
CIF file	Formula: - Rh Sb Zr - Comments: Dwight, A.E. Alloying behavior of zirconium, hafnium and the actinides in several series of isostructural compounds Journal of the Less-Common Metals 34 (1974) 279-284 Space group: F -4 3 m Cell volume: 245.432 Cell parameters: 6.261; 6.261; 6.261; 90; 90; 90;

COD ID: 1523486
CIF file	Formula: - Rh Sn Ti - Comments: Dwight, A.E. Alloying behavior of zirconium, hafnium and the actinides in several series of isostructural compounds Journal of the Less-Common Metals 34 (1974) 279-284 Space group: F -4 3 m Cell volume: 238.328 Cell parameters: 6.2; 6.2; 6.2; 90; 90; 90;

COD ID: 1523765
CIF file	Formula: - Mn Se2 Zn - Comments: Gunshor, R. L.; Kolodziejski, L. A.; Otsuka, N.; Datta, S. ZnSe-ZnMnSe and CdTe-CdMnTe superlattices Surface science 174(1-3) (1986) 522-533 Space group: F -4 3 m Cell volume: 195.112 Cell parameters: 5.8; 5.8; 5.8; 90; 90; 90;

COD ID: 1523815
CIF file	Formula: - Ga Ir Mn - Comments: Helmholdt, R.B.; de Groot, R.A.; Buschow, K.H.J.; van Engen, P.G.; Mueller, F.M. Magnetic and crystallographic properties of several C1b type Heusler compounds Journal of Magnetism and Magnetic Materials 43 (1984) 249-255 Space group: F -4 3 m Cell volume: 218.559 Cell parameters: 6.0236; 6.0236; 6.0236; 90; 90; 90;

COD ID: 1523903
CIF file	Formula: - Mg0.1 Mn0.9 Se - Comments: Jacobson, A.J.; Fender, B.E.F. Covalency parameters in Mn Se and Mn Se2 Journal of Chemical Physics 52 (1970) 4563-4566 Space group: F -4 3 m Cell volume: 163.076 Cell parameters: 5.4634; 5.4634; 5.4634; 90; 90; 90;

COD ID: 1523921
CIF file	Formula: - Nb Rh Sn - Comments: Jeitschko, W. Transition metal stannides with Mg Ag As and Mn Cu2 Al type structures Metallurgical Transactions 1 (1970) 3159-3162 Space group: F -4 3 m Cell volume: 230.572 Cell parameters: 6.132; 6.132; 6.132; 90; 90; 90;

COD ID: 1523922
CIF file	Formula: - Ni Sn Ti - Comments: Jeitschko, W. Transition metal stannides with Mg Ag As and Mn Cu2 Al type structure Metallurgical Transactions 1 (1970) 3159-3162 Space group: F -4 3 m Cell volume: 209.69 Cell parameters: 5.941; 5.941; 5.941; 90; 90; 90;

COD ID: 1523923
CIF file	Formula: - Ni Sn Zr - Comments: Jeitschko, W. Transition metal stannides with Mg Ag As and Mn Cu2 Al type structures Metallurgical Transactions 1 (1970) 3159-3162 Space group: F -4 3 m Cell volume: 228.435 Cell parameters: 6.113; 6.113; 6.113; 90; 90; 90;

COD ID: 1523924
CIF file	Formula: - Pd Sn Zr - Comments: Jeitschko, W. Transition metal stannides with Mg Ag As and Mn Cu2 Al type structure Metallurgical Transactions 1 (1970) 3159-3162 Space group: F -4 3 m Cell volume: 252.556 Cell parameters: 6.321; 6.321; 6.321; 90; 90; 90;

COD ID: 1523927
CIF file	Formula: - Pt3 Zn10 - Comments: Johansson, A.; Westman, S. Determination of the structure of cubic gamma-Pt,Zn: a phase of gamma brass type with an 1.8 nm superstructure Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3471-3479 Space group: F -4 3 m Cell volume: 5942.33 Cell parameters: 18.1128; 18.1128; 18.1128; 90; 90; 90;

COD ID: 1523990
CIF file	Formula: - Cu0.333 In0.333 Mn0.334 Te - Comments: Aresti, A.; Manca, P.; Garbato, L.; Lehmann, A.G. Phase relationships of Mn Te in ternary chalcogenides Ternary Multinary Compd.,Proc. Int. Conf., 7th (1986) 1986 (1987) 497-502 Space group: F -4 3 m Cell volume: 245.903 Cell parameters: 6.265; 6.265; 6.265; 90; 90; 90;

COD ID: 1523991
CIF file	Formula: - Cu0.5 In0.5 Te - Comments: Aresti, A.; Manca, P.; Garbato, L.; Lehmann, A.G. Phase relationships of Mn Te in ternary chalcogenides Ternary Multinary Compd.,Proc. Int. Conf., 7th (1986) 1986 (1987) 497-502 Space group: F -4 3 m Cell volume: 237.292 Cell parameters: 6.191; 6.191; 6.191; 90; 90; 90;

COD ID: 1524073
CIF file	Formula: - Cu Ge P S - Comments: Bhikshamaiah, G.; Subramanya Sarma, M.V.; Suryanarayana, S.V. High temperature lattice thermal expansion of Cu Fe2 P3 + 0.8(Cu2 Ge S3) alloy Journal of the Less-Common Metals 113 (1985) 5-8 Space group: F -4 3 m Cell volume: 148.549 Cell parameters: 5.2961; 5.2961; 5.2961; 90; 90; 90;

COD ID: 1524135
CIF file	Formula: - Cu5 Dy - Comments: Buschow, K.H.J.; van der Goot, A.S.; Birkhan, J. Rare-earth copper compounds with Au Be5 structure Journal of the Less-Common Metals 19 (1969) 433-436 Space group: F -4 3 m Cell volume: 346.984 Cell parameters: 7.027; 7.027; 7.027; 90; 90; 90;

COD ID: 1524136
CIF file	Formula: - Cu5 Er - Comments: Buschow, K.H.J.; van der Goot, A.S.; Birkhan, J. Rare-earth copper compounds with Au Be5 structure Journal of the Less-Common Metals 19 (1969) 433-436 Space group: F -4 3 m Cell volume: 343.441 Cell parameters: 7.003; 7.003; 7.003; 90; 90; 90;

COD ID: 1524137
CIF file	Formula: - Cu5 Ho - Comments: Buschow, K.H.J.; van der Goot, A.S.; Birkhan, J. Rare-earth copper compounds with Au Be5 structure Journal of the Less-Common Metals 19 (1969) 433-436 Space group: F -4 3 m Cell volume: 345.357 Cell parameters: 7.016; 7.016; 7.016; 90; 90; 90;

COD ID: 1524138
CIF file	Formula: - Cu5 Tm - Comments: Buschow, K.H.J.; van der Goot, A.S.; Birkhan, J. Rare earth-copper compounds with Au Be5 structure Journal of the Less-Common Metals 19 (1969) 433-436 Space group: F -4 3 m Cell volume: 299.553 Cell parameters: 6.691; 6.691; 6.691; 90; 90; 90;

COD ID: 1524166
CIF file	Formula: - Co0.3 Cu0.7 Mn Sb - Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22 Space group: F -4 3 m Cell volume: 221.885 Cell parameters: 6.054; 6.054; 6.054; 90; 90; 90;

COD ID: 1524278
CIF file	Formula: - Er Ni Sb - Comments: Dwight, A.E. The crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Proc. Rare Earth Res. Conf., 11th 2 (1974) 642-650 Space group: F -4 3 m Cell volume: 246.61 Cell parameters: 6.271; 6.271; 6.271; 90; 90; 90;

COD ID: 1524279
CIF file	Formula: - Dy Ni Sb - Comments: Dwight, A.E. The crystal structure of Dy Ni Sb, Dy Pt Sb and related compounds Proc. Rare Earth Res. Conf., 11th 2 (1974) 642-650 Space group: F -4 3 m Cell volume: 251.001 Cell parameters: 6.308; 6.308; 6.308; 90; 90; 90;

COD ID: 1524361
CIF file	Formula: - Cd0.2 S0.2 Se0.8 Zn0.8 - Comments: Fischer, A.G.; Pfaff, R.J. Solubility of Zn Se in Zn Te and Cd S Journal of Physics and Chemistry of Solids 23 (1962) 1479-1480 Space group: F -4 3 m Cell volume: 185.096 Cell parameters: 5.699; 5.699; 5.699; 90; 90; 90;

COD ID: 1524372
CIF file	Formula: - Cu5 Zr - Comments: Forey, P.; Glimois, J.L.; Feron, J.L.; Develey, G.; Becle, C. Preparation, identification et structure cristalline de Cu5 Zr Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 291 (1980) 177-178 Space group: F -4 3 m Cell volume: 324.243 Cell parameters: 6.87; 6.87; 6.87; 90; 90; 90;

COD ID: 1524383
CIF file	Formula: - Cu2 Fe Se4 Sn - Comments: Franz, E.D. Roentgenograpahische und thermische Untersuchungen im System Ce - Fe - Se Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1970 (1970) 147-157 Space group: F -4 3 m Cell volume: 183.735 Cell parameters: 5.685; 5.685; 5.685; 90; 90; 90;

COD ID: 1524393
CIF file	Formula: - Cu0.25 Ga0.25 Se Zn0.5 - Comments: Garbato, L.; Manca, P. Synthesis and characterization of some chalcogenides of A(I) B2(II) C(III) D4(VI) composition Materials Research Bulletin 9 (1974) 511-518 Space group: F -4 3 m Cell volume: 179.597 Cell parameters: 5.642; 5.642; 5.642; 90; 90; 90;

COD ID: 1524585
CIF file	Formula: - Cu5 Lu - Comments: Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals 25 (1971) 333-335 Space group: F -4 3 m Cell volume: 338.609 Cell parameters: 6.97; 6.97; 6.97; 90; 90; 90;

COD ID: 1524613
CIF file	Formula: - Co Nb Sn - Comments: Jeitschko, W. Transition metal stannides with Mg Ag As and Mn Cu2 Al type structure Metallurgical Transactions 1 (1970) 3159-3192 Space group: F -4 3 m Cell volume: 210.326 Cell parameters: 5.947; 5.947; 5.947; 90; 90; 90;

COD ID: 1524769
CIF file	Formula: - Cd Li2 Pb - Comments: Kuriyama, K.; Yahagi, M.; Iwamura, K. X-ray analysis of Li2 Cd Pb compound Japanese Journal of Applied Physics 12 (1973) 743-744 Space group: F -4 3 m Cell volume: 319.593 Cell parameters: 6.837; 6.837; 6.837; 90; 90; 90;

COD ID: 1524793
CIF file	Formula: - Cu0.333 Ga0.333 Se Zn0.334 - Comments: Lambrecht, V.G.jr. Preparation and crystal growth of materials in the pseudo-binary Cu In Se2 - Zn Se and Cu Ga Se2 - Zn Se systems Materials Research Bulletin 8 (1973) 1383-1388 Space group: F -4 3 m Cell volume: 176.558 Cell parameters: 5.61; 5.61; 5.61; 90; 90; 90;

COD ID: 1524794
CIF file	Formula: - Cu0.23 In0.23 Se Zn0.54 - Comments: Lambrecht, V.G.jr. Prepatation and crystal growth of materials in the pseudo- binary Cu In Se2 - Zn Se and Cu Ga Se2 - Zn Se systems Materials Research Bulletin 8 (1973) 1383-1388 Space group: F -4 3 m Cell volume: 189.119 Cell parameters: 5.74; 5.74; 5.74; 90; 90; 90;

COD ID: 1524945
CIF file	Formula: - Cu0.154 Ge0.077 Hg0.769 Se - Comments: Mkrtchyan, S.A.; Zhukov, E.G.; Dovletov, K.; Melikdzhanyan, A.G.; Nuryev, S. Interaction in the Cu2 Ge Se3 - Hg Se and Co2 Sn Se3 - Hg Se systems Zhurnal Neorganicheskoi Khimii 33 (1988) 1358-1362 Space group: F -4 3 m Cell volume: 218.385 Cell parameters: 6.022; 6.022; 6.022; 90; 90; 90;

COD ID: 1524946
CIF file	Formula: - Cu0.23 Hg0.655 Se Sn0.115 - Comments: Mkrtchyan, S.A.; Melikdzhanyan, A.G.; Zhukov, E.G.; Nuryev, S.; Dovletov, K. Interaction in the Cu2 Ge Se3 - Hg Se and Co2 Sn Se3 - Hg Se systems Zhurnal Neorganicheskoi Khimii 33 (1988) 2379-2384 Space group: F -4 3 m Cell volume: 214.707 Cell parameters: 5.988; 5.988; 5.988; 90; 90; 90;

COD ID: 1524976
CIF file	Formula: - Cu2 In Mn - Comments: Natera, M.G.; Murthy, M.R.L.N.; Begum, R.J.; Satya Murthy, N.S. Atomic and magnetic structure of the Heusler alloys Pd2 Mn Ge, Pd2 Mn Sn, Cu2 Mn In, and Co2 Mn Sb Physica Status Solidi, Sectio A: Applied Research 3 (1970) 959-964 Space group: F -4 3 m Cell volume: 236.832 Cell parameters: 6.187; 6.187; 6.187; 90; 90; 90;

COD ID: 1525034
CIF file	Formula: - Cu Mg Sn - Comments: Osamura, K.; Murakami, Y. Crystal structure of Cu Sn Mg and Cu4 Sn Mg ternary compounds Journal of the Less-Common Metals 60 (1978) 311-313 Space group: F -4 3 m Cell volume: 241.106 Cell parameters: 6.224; 6.224; 6.224; 90; 90; 90;

COD ID: 1525035
CIF file	Formula: - Cu4 Mg Sn - Comments: Osamura, K.; Murakami, Y. Crystal structure of Cu Sn Mg and Cu4 Sn Mg ternary compounds Journal of the Less-Common Metals 60 (1978) 311-313 Space group: F -4 3 m Cell volume: 349.211 Cell parameters: 7.042; 7.042; 7.042; 90; 90; 90;

COD ID: 1525041
CIF file	Formula: - Cu0.25 Ga0.583 Se - Comments: Palatnik, L.S.; Atroshchenko, L.V.; Belova, E.K.; Komnik, Yu.F. Study of the semiconducting alloys Cu Ga Se2 - Ga2 Se3 Kristallografiya 10 (1965) 474-479 Space group: F -4 3 m Cell volume: 166.92 Cell parameters: 5.506; 5.506; 5.506; 90; 90; 90;

COD ID: 1525056
CIF file	Formula: - Cu Li2 Sn - Comments: Pauly, H.; Witte, H.; Weiss, A. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde 59 (1968) 47-58 Space group: F -4 3 m Cell volume: 247.91 Cell parameters: 6.282; 6.282; 6.282; 90; 90; 90;

COD ID: 1525115
CIF file	Formula: - Cu Hg2 Ti - Comments: Puselj, M.; Ban, Z. The crystal structure of Ti Cu Hg2 Documenta Chemica Yugoslavica. Croatica Chemica Acta 41 (1969) 79-83 Space group: F -4 3 m Cell volume: 233.176 Cell parameters: 6.155; 6.155; 6.155; 90; 90; 90;

COD ID: 1525116
CIF file	Formula: - Cu Hf Hg2 - Comments: Puselj, M.; Ban, Z. Kristallstrukturen von Zr Cu Hg2 und Hf Cu Hg2 Journal of the Less-Common Metals 38 (1974) 15-18 Space group: F -4 3 m Cell volume: 338.609 Cell parameters: 6.97; 6.97; 6.97; 90; 90; 90;

COD ID: 1525117
CIF file	Formula: - Cu Hg2 Zr - Comments: Puselj, M.; Ban, Z. Kristallstrukturen von Zr Cu Hg2 und Hf Cu Hg2 Journal of the Less-Common Metals 38 (1974) 15-18 Space group: F -4 3 m Cell volume: 337.154 Cell parameters: 6.96; 6.96; 6.96; 90; 90; 90;

COD ID: 1525158
CIF file	Formula: - Cu0.67 Ge0.33 S - Comments: Rivet, J. Contribution a l'etude de quelques combinaisons ternaires sulfurees, selenies ou tellurees du cuivre avec les elements du groupe IV Annales de Chimie (Paris) 1965 (1965) 243-270 Space group: F -4 3 m Cell volume: 150.314 Cell parameters: 5.317; 5.317; 5.317; 90; 90; 90;

COD ID: 1525159
CIF file	Formula: - Cu0.67 Se Sn0.33 - Comments: Rivet, J. Contribution a l'etude de quelques combinaisons ternaires sulfurees, selenies ou tellurees du cuivre avec les elements du groupe IV Annales de Chimie (Paris) 1965 (1965) 243-270 Space group: F -4 3 m Cell volume: 184.803 Cell parameters: 5.696; 5.696; 5.696; 90; 90; 90;

COD ID: 1525302
CIF file	Formula: - Fe0.2 Mn0.05 S Zn0.75 - Comments: Skinner, B.J. Unit-cell edges of natural and synthetic sphalerites American Mineralogist 46 (1961) 1399-1411 Space group: F -4 3 m Cell volume: 159.855 Cell parameters: 5.4272; 5.4272; 5.4272; 90; 90; 90;

COD ID: 1525308
CIF file	Formula: - Co Nb Sn - Comments: Skolozdra, R.V.; Stadnyk, Yu.V.; Starodynova, E.E. The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 31 (1986) 1258-1261 Space group: F -4 3 m Cell volume: 210.857 Cell parameters: 5.952; 5.952; 5.952; 90; 90; 90;

COD ID: 1525368
CIF file	Formula: - Co2 Mn Sn - Comments: Szytula, A.; Kolodziejczyk, A.; Rzany, H.; Todorovic, J.; Wanic, A. Atomic and magnetic structure of the Heusler alloys Ni2 Mn Sb, Ni2 Mn Sn, and Co2 Mn Sn Physica Status Solidi, Sectio A: Applied Research 11 (1972) 57-65 Space group: F -4 3 m Cell volume: 215.46 Cell parameters: 5.995; 5.995; 5.995; 90; 90; 90;

COD ID: 1525380
CIF file	Formula: - Cu4 In Mg - Comments: Teslyuk, M.Y.; Kripyakevich, P.I. Crystal structure of the compound Mg In Cu4 Dopovidi Akademii Nauk Ukrains'koi RSR 1961 (1961) 1039-1041 Space group: F -4 3 m Cell volume: 351.746 Cell parameters: 7.059; 7.059; 7.059; 90; 90; 90;

COD ID: 1525419
CIF file	Formula: - Rh1.1 Sn3.6 Tb - Comments: Vandenberg, J.M. The crytallography of new ternary compounds in the system rare-earth-rhodium-tin Materials Research Bulletin 15 (1980) 835-847 Space group: F -4 3 m Cell volume: 2613.25 Cell parameters: 13.774; 13.774; 13.774; 90; 90; 90;

COD ID: 1525420
CIF file	Formula: - Rh1.1 Sn3.4 Tb - Comments: Vandenberg, J.M. The crytallography of new ternary compounds in the system rare-earth-rhodium-tin Materials Research Bulletin 15 (1980) 835-847 Space group: F -4 3 m Cell volume: 2613.25 Cell parameters: 13.774; 13.774; 13.774; 90; 90; 90;

COD ID: 1525466
CIF file	Formula: - Cd Po - Comments: Witteman, W.G.; Vier, D.T.; Giorgi, A.L. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry 64 (1960) 434-440 Space group: F -4 3 m Cell volume: 296.074 Cell parameters: 6.665; 6.665; 6.665; 90; 90; 90;

COD ID: 1525614
CIF file	Formula: - Al13 Cl H18 O38 Si5 - Comments: Bartl, H. Untersuchung der Wasserstoffbindungen in Zunyit, Al12 (O H, F)18 (Al O4) (Si5 O16) Cl, durch Neutronenbeugung Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1970 (1970) 552-557 Space group: F -4 3 m Cell volume: 2668.27 Cell parameters: 13.87; 13.87; 13.87; 90; 90; 90;

COD ID: 1526153
CIF file	Formula: - Ge5 Li21.1875 - Comments: Goward, G.R.; Taylor, N.J.; Souza, D.C.S.; Nazar, L. The true crystal structure of Li17 M4 (M = Ge, Sn, Pb) - revised from Li22 M5 Journal of Alloys Compd. 329 (2001) 82-91 Space group: F -4 3 m Cell volume: 6598.13 Cell parameters: 18.756; 18.756; 18.756; 90; 90; 90;

COD ID: 1526193
CIF file	Formula: - Mo3 Ni2 P1.167 - Comments: Orishchin, S.V.; le Senechal, C.; Deputier, S.; Guerin, R.; Bauer, J.; Aksel'rud, L.G. New ternary phases in the Mo - Ni - P system: synthesis and crystal structures Journal of Solid State Chemistry 160 (2001) 156-166 Space group: F -4 3 m Cell volume: 1275.88 Cell parameters: 10.846; 10.846; 10.846; 90; 90; 90;

COD ID: 1526201
CIF file	Formula: - Cd Ga2 Se4 - Comments: Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Loa, I.; Hanfland, M.; Tiginyanu, I.M. Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4 Journal of Solid State Chemistry 160 (2001) 205-211 Space group: F -4 3 m Cell volume: 179.406 Cell parameters: 5.64; 5.64; 5.64; 90; 90; 90;

COD ID: 1526224
CIF file	Formula: - Ga0.5 S2 Se2 V2 - Comments: Haeuseler, H.; Reil, S.; Elitok, E. Structural investigations in the system Ga0.5 V2 S4 - Ga0.5 V2 Se4 International Journal of Inorganic Materials 3 (2001) 409-412 Space group: F -4 3 m Cell volume: 971.77 Cell parameters: 9.905; 9.905; 9.905; 90; 90; 90;

COD ID: 1526225
CIF file	Formula: - Ga0.5 Se4 V2 - Comments: Haeuseler, H.; Elitok, E.; Reil, S. Structural investigations in the system Ga0.5 V2 S4 - Ga0.5 V2 Se4 International Journal of Inorganic Materials 3 (2001) 409-412 Space group: F -4 3 m Cell volume: 1041.05 Cell parameters: 10.135; 10.135; 10.135; 90; 90; 90;

COD ID: 1526734
CIF file	Formula: - Co3 O4 - Comments: Kotousova, I.S.; Polyakov, S.M. Electron-diffraction study of Co3 O4 Kristallografiya 17 (1972) 661-663 Space group: F -4 3 m Cell volume: 524.582 Cell parameters: 8.065; 8.065; 8.065; 90; 90; 90;

COD ID: 1527151
CIF file	Formula: - In14 Na28 Sn15 - Comments: Blase, W.; Cordier, G.; Vogt, T. Darstellung und Kristallstruktur von In14 Na28 Sn15 Zeitschrift fuer Anorganische und Allgemeine Chemie 606 (1991) 79-90 Space group: F -4 3 m Cell volume: 12155.9 Cell parameters: 22.993; 22.993; 22.993; 90; 90; 90;

COD ID: 1527265
CIF file	Formula: - Ga Li2 Pt - Comments: Czybulka, A.; Schuster, H.U.; Petersen, A. Lithium-Platinmetall-Al (Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F -4 3 m Cell volume: 223.538 Cell parameters: 6.069; 6.069; 6.069; 90; 90; 90;

COD ID: 1527266
CIF file	Formula: - Ga Li2 Rh - Comments: Czybulka, A.; Petersen, A.; Schuster, H.U. Lithium-Platinmetall-Al (Ga, In)-Legierungen: Neue farbige ternaere intermetallische Verbindungen Journal of the Less-Common Metals 161 (1990) 303-312 Space group: F -4 3 m Cell volume: 219.474 Cell parameters: 6.032; 6.032; 6.032; 90; 90; 90;

COD ID: 1527390
CIF file	Formula: - Cu0.3 Hg0.4 In0.3 Se - Comments: Gallardo, G. Hg2x (Cu In)1-x Se2 alloys: Phase diagram and lattice parameter values Physica Status Solidi, Sectio A: Applied Research 130 (1992) 39-44 Space group: F -4 3 m Cell volume: 205.379 Cell parameters: 5.9; 5.9; 5.9; 90; 90; 90;

COD ID: 1527449
CIF file	Formula: - Ce3 Ge10.72 Pt23.28 - Comments: Gribanov, A.V.; Seropegin, Yu.D.; Aksel'rud, L.G.; Bodak, O.I.; Pavlyuk, V.V.; Velikhovskii, A.A.; Nikiforov, V.N. Crystal structure of the new compound Ce3 Pt23 Ge11 Journal of Alloys Compd. 202 (1993) 133-136 Space group: F -4 3 m Cell volume: 5073.64 Cell parameters: 17.1833; 17.1833; 17.1833; 90; 90; 90;

COD ID: 1527453
CIF file	Formula: - Cu0.33 Hg0.34 In0.33 Te - Comments: Grima, P.; Quintero, M.; Woolley, J.C. T(z) diagrams and lattice parameter values for the Hg2x (Cu In)y Mn2x Te2 and Hg2x (Ag In)y Mn2x Te2 systems Journal of Crystal Growth 119 (1992) 381-390 Space group: F -4 3 m Cell volume: 254.84 Cell parameters: 6.34; 6.34; 6.34; 90; 90; 90;

COD ID: 1527667
CIF file	Formula: - Cu4 In Yb - Comments: Kojima, K.; Hihara, T.; Nakai, Y.; Asano, H.; Suzuki, T.; Izumi, F.; Fujita, T. Neutron and X-ray diffraction studies of a valende fluctuating compound Yb In Cu4 Journal of the Physical Society of Japan 59 (1990) 792-795 Space group: F -4 3 m Cell volume: 366.677 Cell parameters: 7.1575; 7.1575; 7.1575; 90; 90; 90;

COD ID: 1527700
CIF file	Formula: - Fe Sn Ti - Comments: Kuentzler, R.; Clad, R.; Schmerber, G.; Dossmann, Y. Gap at the Fermi level and magnetism in R M Sn ternary compounds (R= Ti, Zr, Hf and M= Fe, Co, Ni) Journal of Magnetism and Magnetic Materials 104 (1992) 1976-1978 Space group: F -4 3 m Cell volume: 253.636 Cell parameters: 6.33; 6.33; 6.33; 90; 90; 90;

COD ID: 1527727
CIF file	Formula: - Cd0.8 Pb0.2 Te - Comments: Leute, V.; Schmidt, R. The quasi-ternary system (Cdx Pb1-x) (St Te1-t) Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 172 (1991) 81-103 Space group: F -4 3 m Cell volume: 259.816 Cell parameters: 6.381; 6.381; 6.381; 90; 90; 90;

COD ID: 1527749
CIF file	Formula: - Al69 Ta39 - Comments: Mahne, S.; Harbrecht, B. Al69 Ta39, a new variant of face-centred cubic giant cell structure Journal of Alloys Compd. 203 (1994) 271-279 Space group: F -4 3 m Cell volume: 7026.04 Cell parameters: 19.153; 19.153; 19.153; 90; 90; 90;

COD ID: 1527754
CIF file	Formula: - Hf Pd Sn - Comments: Marazza, R.; Ferro, R.; Rambaldi, G. Some phases in ternary alloys of Ti, Zr, and Hf, with an Mg As Ag or Al Cu2 Mn type structure Journal of the Less-Common Metals 39 (1975) 341-345 Space group: F -4 3 m Cell volume: 249.928 Cell parameters: 6.299; 6.299; 6.299; 90; 90; 90;

COD ID: 1527756
CIF file	Formula: - Dy Pd Sb - Comments: Marazza, R.; Rossi, D.; Ferro, R. Ca In2-type and Mg Ag As-type RE Sb Pd compounds (RE= rare earth element) Journal of the Less-Common Metals 75 (1980) P25-P28 Space group: F -4 3 m Cell volume: 278.829 Cell parameters: 6.533; 6.533; 6.533; 90; 90; 90;

COD ID: 1527833
CIF file	Formula: - Cd0.328 Mg0.079 Mn0.543 Te - Comments: Miotkowska, S.; Dynowska, E.; Miotkowski, E. Structural properties of Cd1-x Mgx Te and Cd1-x-y Mgc Mny Te crystals Acta Physica Polonica, A 86 (1994) 605-611 Space group: F -4 3 m Cell volume: 260.917 Cell parameters: 6.39; 6.39; 6.39; 90; 90; 90;

COD ID: 1527837
CIF file	Formula: - Cu0.63 Hg0.06 Se Sn0.31 - Comments: Mkrtchyan, S.A.; Zhukov, E.G.; Nurev, S.; Melikdzhanayan, A.G.; Dovletov, K. Interaction in the Cu2 Ge Se3 - Hg Se and Cu2 Sn Se3 - Hg Se systems Zhurnal Neorganicheskoi Khimii 33 (1988) 2379-2384 Space group: F -4 3 m Cell volume: 189.02 Cell parameters: 5.739; 5.739; 5.739; 90; 90; 90;

COD ID: 1527878
CIF file	Formula: - Co0.18 Se Zn0.82 - Comments: Niu, C.-M.; Kershaw, R.; Wold, A.; Dwight, K. The preparation and properties of cobalt-doped II-VI chalcogenides Journal of Solid State Chemistry 85 (1990) 262-269 Space group: F -4 3 m Cell volume: 181.225 Cell parameters: 5.659; 5.659; 5.659; 90; 90; 90;

COD ID: 1527920
CIF file	Formula: - Eu0.05 In0.95 Sb - Comments: Partin, D.L.; Thrush, C.M.; Morelli, D.T.; Heremans, J. The role of rare earths in narrow energy gap semiconductors Materials Research Society Symposia Proceedings 216 (1991) 527-535 Space group: F -4 3 m Cell volume: 269.837 Cell parameters: 6.462; 6.462; 6.462; 90; 90; 90;

COD ID: 1527928
CIF file	Formula: - Co Ni Sn2 Ti2 - Comments: Pierre, J.; Skolozdra, R.V.; Gorelenko, Yu.K.; Kouacou, M. From nonmagnetic semiconductor to itinerant ferromagnet in the Ti Ni Sn - Ti Co Sn series Journal of Magnetism and Magnetic Materials 134 (1994) 95-105 Space group: F -4 3 m Cell volume: 213.311 Cell parameters: 5.975; 5.975; 5.975; 90; 90; 90;

COD ID: 1527929
CIF file	Formula: - Co Sn Ti - Comments: Pierre, J.; Skolozdra, R.V.; Gorelenko, Yu.K.; Kouacou, M. From nonmagnetic semiconductor to itinerant ferromagnet in the Ti Ni sn - Ti Co Sn series Journal of Magnetism and Magnetic Materials 134 (1994) 95-105 Space group: F -4 3 m Cell volume: 215.676 Cell parameters: 5.997; 5.997; 5.997; 90; 90; 90;

COD ID: 1527965
CIF file	Formula: - In0.633 Mn0.05 Te - Comments: Quintero, M.; Morocoima, M.; Delgado, M.; Tovar, B.; Guerrero, E.; Woolley, J.C.; Conflant, P. The diagram of the Mn3x In2(1-x) Te3 system in the range x= 0 - 0.7 Journal of Crystal Growth 114 (1991) 661-664 Space group: F -4 3 m Cell volume: 235.457 Cell parameters: 6.175; 6.175; 6.175; 90; 90; 90;

COD ID: 1527971
CIF file	Formula: - Cd Se Te Zn - Comments: Rani, V.K.M.; Lakshmi, R.P.V.; Benugopal, R.; Reddy, D.R.; Reddy, B.K. Structural and conductivity type transitions in vapour phase grown (Zn Te)x (Cd Se)1-x single crystals Solid State Communications 86 (1993) 253-255 Space group: F -4 3 m Cell volume: 225.867 Cell parameters: 6.09; 6.09; 6.09; 90; 90; 90;

COD ID: 1528011
CIF file	Formula: - Cd0.97 Fe0.03 Te - Comments: Sarem, A.; Orlowski, B.A.; Kowalski, B.J.; Jezierski, K.; Majewski, B.J.; Mycielski, A.; Gorecka, J. Structural and reflectivity study of semimagnetic semiconductor Cd1-x Fex Te Acta Physica Polonica, A 77 (1990) 407-410 Space group: F -4 3 m Cell volume: 270.727 Cell parameters: 6.4691; 6.4691; 6.4691; 90; 90; 90;

COD ID: 1528035
CIF file	Formula: - Li2 Sb Zn - Comments: Schroeder, G.; Schuster, H.U. Roentgenographische Untersuchungen im System Lithium-Zink-Antimon Zeitschrift fuer Anorganische und Allgemeine Chemie 431 (1977) 217-220 Space group: F -4 3 m Cell volume: 271.091 Cell parameters: 6.472; 6.472; 6.472; 90; 90; 90;

COD ID: 1528078

CIF file

Formula: - Co2 Sn Ti -
Comments: Skolozdra, R.V.; Stadnyk, Yu.V.; Gorelenko, Yu.K.; Terletskaya, E.E. Influence of vacancies on the magnetic and electrical properties of Heusler phases Me Co2-x Sn (Me= Ti, Zr, Hf) Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 32 (1990) 2650-2654
Space group: F -4 3 m
Cell volume: 223.317
Cell parameters: 6.067; 6.067; 6.067; 90; 90; 90;

COD ID: 1528171
CIF file	Formula: - Cd Mg Te2 - Comments: Waag, A.; Heinke, H.; Becker, C.R.; Scholl, S.; Landwehr, G. Growth of Mg Te and Cd1-x Mgx Te thin films by molecular beam epitaxy Journal of Crystal Growth 131 (1993) 607-611 Space group: F -4 3 m Cell volume: 280.754 Cell parameters: 6.548; 6.548; 6.548; 90; 90; 90;

COD ID: 1528252
CIF file	Formula: - Ga0.091 S Zn0.864 - Comments: Zhang, J.; Chen, W.W.; Ardell, A.J.; Dunn, B. Solid phase equilibria in the Zn S - Ga2 S3 system Journal of the American Ceramic Society 73 (1990) 1544-1547 Space group: F -4 3 m Cell volume: 156.591 Cell parameters: 5.39; 5.39; 5.39; 90; 90; 90;

COD ID: 1528268
CIF file	Formula: - Cr0.4 Mn Ni0.6 Sb - Comments: van Engelen, P.P.J.; de Mooij, D.B.; Wijngaard, J.H.; Buschow, K.H.J. Magneto-optical and magnetic properties of some solid solutions of C1b-Heusler compounds Journal of Magnetism and Magnetic Materials 130 (1994) 247-254 Space group: F -4 3 m Cell volume: 208.528 Cell parameters: 5.93; 5.93; 5.93; 90; 90; 90;

COD ID: 1528356

CIF file

Formula: - Ba20 Nb16 O53 Ti2 -
Comments: Bindi, L.; Petricek, V.; Bonazzi, P.; Withers, R.L.; Zoppi, M. A novel high-temperature commensurate superstructure in a natural bariopyrochlore: a structural study by means of a multiphase crystal structure refinement Journal of Solid State Chemistry 179 (2006) 729-738
Space group: F -4 3 m
Cell volume: 9226.64
Cell parameters: 20.974; 20.974; 20.974; 90; 90; 90;

COD ID: 1528616
CIF file	Formula: - Li N Zn - Comments: Juza, R.; Hund, F. Die Kristallstrukturen Li Mg N, Li Zn N, Li3 Al N2 und Li3 Ga N2 Naturwissenschaften 33 (1946) 121-122 Space group: F -4 3 m Cell volume: 116 Cell parameters: 4.877; 4.877; 4.877; 90; 90; 90;

COD ID: 1528672
CIF file	Formula: - Ge Li2 Zn - Comments: Lacroix-Orio, L.; Tillard, M.; Belin, C. Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network Solid State Sciences 8 (2006) 208-215 Space group: F -4 3 m Cell volume: 228.503 Cell parameters: 6.1136; 6.1136; 6.1136; 90; 90; 90;

COD ID: 1528770

CIF file

Formula: - Cd Cu1.5 In1.5 Se4 -
Comments: Olekseyuk, I.D.; Dzham, O.A.; Parasyuk, O.V.; Piskach, L.V. The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions Journal of Solid State Chemistry 179 (2006) 315-322
Space group: F -4 3 m
Cell volume: 202.035
Cell parameters: 5.8678; 5.8678; 5.8678; 90; 90; 90;

COD ID: 1528771

CIF file

Formula: - Cd2.15 Cu0.93 In0.93 Se4 -
Comments: Olekseyuk, I.D.; Dzham, O.A.; Parasyuk, O.V.; Piskach, L.V. The reciprocal Cu In Se2 + 2Cd Se = Cu In Se2 + 2 Cd S system. Part I. The quasi-binary Cu In Se2 - Cd Se system: Phase diagram and crystal structure of solid solutions Journal of Solid State Chemistry 179 (2006) 315-322
Space group: F -4 3 m
Cell volume: 211.687
Cell parameters: 5.9598; 5.9598; 5.9598; 90; 90; 90;

COD ID: 1528850
CIF file	Formula: - I2 Li5 N - Comments: Sattlegger, H.; Hahn, H. Ueber Versuche zur Umsetzung von Li3 N mit Lithiumhalogeniden Naturwissenschaften 51 (1964) 534-535 Space group: F -4 3 m Cell volume: 868.251 Cell parameters: 9.54; 9.54; 9.54; 90; 90; 90;

COD ID: 1529923
CIF file	Formula: - I Nb Se - Comments: Fedorov, V.E.; Evstaf'ev, V.K.; Mishchenko, A.V.; Kirik, S.D. Production, structure, and properties of novel Niobium chalcogenide halides, Nb X Y Zhurnal Neorganicheskoi Khimii 26 (1981) 2701-2707 Space group: F -4 3 m Cell volume: 1253.42 Cell parameters: 10.782; 10.782; 10.782; 90; 90; 90;

COD ID: 1530884
CIF file	Formula: - S Yb0.875 - Comments: Tomas, A.; Robert, M.; Guittard, M. Structure du compose Yb0.875 S Materials Research Bulletin 23 (1988) 507-511 Space group: F -4 3 m Cell volume: 1423.83 Cell parameters: 11.25; 11.25; 11.25; 90; 90; 90;

COD ID: 1531186
CIF file	Formula: - As6 Re4 S3 - Comments: Besnard, C.; Svensson, C.; Stahl, K.; Siegrist, T. Re4 As6 S3, a thio-spinel-related cluster system Journal of Solid State Chemistry 172 (2003) 446-450 Space group: F -4 3 m Cell volume: 958.819 Cell parameters: 9.8608; 9.8608; 9.8608; 90; 90; 90;

COD ID: 1531443
CIF file	Formula: - Mg0.912 Nd Ni4.088 - Comments: Guenee, L.; Favre-Nicolin, V.; Yvon, K. Synthesis, crystal structure and hydrogenation properties of the ternary compounds La Ni4 Mg and Nd Ni4 Mg Journal of Alloys Compd. 348 (2003) 129-137 Space group: F -4 3 m Cell volume: 357.722 Cell parameters: 7.09875; 7.09875; 7.09875; 90; 90; 90;

COD ID: 1531457
CIF file	Formula: - Cu8.952 Ge S5.421 - Comments: Gulay, L.D.; Parasyuk, O.V.; Romanyuk, Ya.E. Preparation and crystal structuure of the Cu9 Ge S6-x (x=0.579) compound Journal of Alloys Compd. 333 (2002) 109-112 Space group: F -4 3 m Cell volume: 987.066 Cell parameters: 9.9567; 9.9567; 9.9567; 90; 90; 90;

COD ID: 1531732
CIF file	Formula: - Cu2 Se4 Sn - Comments: Marcano, G.; Rincon, C.; Delgado, G.; Marin, G.; Tovar, R. Crystal growth and characterization of the cubic semiconductor Cu2 Sn Se4 Journal of Applied Physics 92 (2002) 1811-1815 Space group: F -4 3 m Cell volume: 183.696 Cell parameters: 5.6846; 5.6846; 5.6846; 90; 90; 90;

COD ID: 1531832
CIF file	Formula: - Fe Sb Ti0.8 - Comments: Melnyk, G.; Tremel, W. The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2 Journal of Alloys Compd. 349 (2003) 164-171 Space group: F -4 3 m Cell volume: 209.892 Cell parameters: 5.9429; 5.9429; 5.9429; 90; 90; 90;

COD ID: 1531834
CIF file	Formula: - Fe Sb Ti1.25 - Comments: Melnyk, G.; Tremel, W. The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2 Journal of Alloys Compd. 349 (2003) 164-171 Space group: F -4 3 m Cell volume: 217.972 Cell parameters: 6.0182; 6.0182; 6.0182; 90; 90; 90;

COD ID: 1532034
CIF file	Formula: - Cd S4 Sc2 - Comments: Reil, S.; Stork, H.J.; Haeuseler, H. Structural investigations of the compounds A Sc2 S4 (A = Mn, Fe, Cd) Journal of Alloys Compd. 334 (2002) 92-96 Space group: F -4 3 m Cell volume: 1237.45 Cell parameters: 10.736; 10.736; 10.736; 90; 90; 90;

COD ID: 1532039
CIF file	Formula: - Cu0.285 In0.285 S Zn0.43 - Comments: Parasyuk, O.V.; Davidyuk, G.E.; Voronyuk, S.V.; Halka, V.O.; Gulay, L.D. Phase diagram of the (Cu In S2) - (Zn S) system and some physical properties of solid solutions phases Journal of Alloys Compd. 348 (2003) 57-64 Space group: F -4 3 m Cell volume: 164.765 Cell parameters: 5.4822; 5.4822; 5.4822; 90; 90; 90;

COD ID: 1532074
CIF file	Formula: - Co2 D2.03 Zr - Comments: Paul-Boncour, V.; Bouree-Vigneron, F.; Jacob, I.; Marchuk, I.; Filipek, S.M.; Percheron-Guegan, A. Neutron diffraction study of Zr M2 Dx deuterides (M = Fe, Co) Journal of Alloys Compd. 356 (2003) 69-72 Space group: F -4 3 m Cell volume: 2976.66 Cell parameters: 14.385; 14.385; 14.385; 90; 90; 90;

COD ID: 1532526
CIF file	Formula: - Ni Sc0.05 Sn Ti0.95 - Comments: Horyn, A.; Bodak, O.; Romaka, L.; Gorelenko, Yu.; Tkachuk, A.; Davydov, V.; Stadnyk, Yu. Crystal structure and physical properties of (Ti, Sc) Ni Sn and (Zr, Sc) Ni Sn solid solutions Journal of Alloys Compd. 363 (2004) 10-14 Space group: F -4 3 m Cell volume: 211.496 Cell parameters: 5.958; 5.958; 5.958; 90; 90; 90;

COD ID: 1532529
CIF file	Formula: - Ni Sc0.2 Sn Ti0.8 - Comments: Horyn, A.; Bodak, O.; Davydov, V.; Gorelenko, Yu.; Romaka, L.; Tkachuk, A.; Stadnyk, Yu. Crystal structure and physical properties of (Ti, Sc) Ni Sn and (Zr, Sc) Ni Sn solid solutions Journal of Alloys Compd. 363 (2004) 10-14 Space group: F -4 3 m Cell volume: 215.245 Cell parameters: 5.993; 5.993; 5.993; 90; 90; 90;

COD ID: 1532532
CIF file	Formula: - Ni Sc0.6 Sn Ti0.4 - Comments: Horyn, A.; Bodak, O.; Stadnyk, Yu.; Romaka, L.; Gorelenko, Yu.; Davydov, V.; Tkachuk, A. Crystal structure and physical properties of (Ti, Sc) Ni Sn and (Zr, Sc) Ni Sn solid solutions Journal of Alloys Compd. 363 (2004) 10-14 Space group: F -4 3 m Cell volume: 227.987 Cell parameters: 6.109; 6.109; 6.109; 90; 90; 90;

COD ID: 1532535
CIF file	Formula: - Ni Sc0.08 Sn Zr0.92 - Comments: Horyn, A.; Bodak, O.; Romaka, L.; Gorelenko, Yu.; Tkachuk, A.; Davydov, V.; Stadnyk, Yu. Crystal structure and physical properties of (Ti, Sc) Ni Sn and (Zr, Sc) Ni Sn solid solutions Journal of Alloys Compd. 363 (2004) 10-14 Space group: F -4 3 m Cell volume: 227.204 Cell parameters: 6.102; 6.102; 6.102; 90; 90; 90;

COD ID: 1532538
CIF file	Formula: - Ni Sc0.7 Sn Zr0.3 - Comments: Horyn, A.; Bodak, O.; Romaka, L.; Stadnyk, Yu.; Gorelenko, Yu.; Tkachuk, A.; Davydov, V. Crystal structure and physical properties of (Ti, Sc) Ni Sn and (Zr, Sc) Ni Sn solid solutions Journal of Alloys Compd. 363 (2004) 10-14 Space group: F -4 3 m Cell volume: 231.702 Cell parameters: 6.142; 6.142; 6.142; 90; 90; 90;

COD ID: 1533588
CIF file	Formula: - Cu5.976 Hg0.972 Se6 Si - Comments: Gulay, L.D.; Parasyuk, O.V.; Romanyuk, Ya.E.; Olekseyuk, I.D. Crystal structure of the Cu5.976 Hg0.972 Si Se6 compound Journal of Alloys Compd. 367 (2004) 121-125 Space group: F -4 3 m Cell volume: 1093.14 Cell parameters: 10.3013; 10.3013; 10.3013; 90; 90; 90;

COD ID: 1534006
CIF file	Formula: - Hg S0.15 Te0.85 - Comments: Kozlenko, D.P.; Glazkov, V.P.; Shchennikov, V.V.; Savenko, B.N.; Hull, S.; Voronin, V.I. Structural study of ternary mercury chalcogenides at high pressures Appl. Phys. A 74 (2002) S983-S985 Space group: F -4 3 m Cell volume: 259.938 Cell parameters: 6.382; 6.382; 6.382; 90; 90; 90;

COD ID: 1534478
CIF file	Formula: - Ba F6 K Li Zn - Comments: Genkina, E.A.; Zhdanov, R.Sh.; Malinovskii, Yu.A.; Mityagin, N.V.; Yasonov, I.V.; Sorokina, N.I. Synthesis, atomic structure and electroconduction of mixed crystals (K,Ba)(Zn,Li)F3. Kristallografiya 37 (1992) 1164-1168 Space group: F -4 3 m Cell volume: 533.629 Cell parameters: 8.1111; 8.1111; 8.1111; 90; 90; 90;

COD ID: 1534481
CIF file	Formula: - Hg4 N2 O4 S - Comments: Airoldi, R.; Magnano, G. Sulla struttura del solfato (di)mercurioammonico Rassegna Chimica 5 (1967) 181-189 Space group: F -4 3 m Cell volume: 858.188 Cell parameters: 9.503; 9.503; 9.503; 90; 90; 90;

COD ID: 1535065

CIF file

Formula: - As In -
Comments: Massidda, S.; Continenza, A.; Freeman, A.J.; de Pascale, T.M.; Meloni, F.; Serra, M. Structural and electronic properties of narrow-band-gap semiconductors: In P, In As, and In Sb Physical Review, Serie 3. B - Condensed Matter (18,1978-) 41 (1990) 12079-12085
Space group: F -4 3 m
Cell volume: 222.325
Cell parameters: 6.058; 6.058; 6.058; 90; 90; 90;

COD ID: 1535284
CIF file	Formula: - Fe N - Comments: Suzuki, K.; Morita, H.; Kaneko, T.; Yoshida, H.; Fijimori, H. Crystal structure and magnetic properties of the compound Fe N Journal of Alloys Compd. 201 (1993) 11-16 Space group: F -4 3 m Cell volume: 79.896 Cell parameters: 4.307; 4.307; 4.307; 90; 90; 90;

COD ID: 1535413
CIF file	Formula: - Pt4.71 Zn20.85 - Comments: Thimmaiah, S.; Richter, K.W.; Lee, S.; Harbrecht, B. gamma1-Pt5Zn21 - a reappraisal of a gamma-brass type complex alloy phase Solid State Sciences 5 (2003) 1309-1317 Space group: F -4 3 m Cell volume: 5957.3 Cell parameters: 18.128; 18.128; 18.128; 90; 90; 90;

COD ID: 1535414
CIF file	Formula: - Al4 Na6 O17 Si4 - Comments: Borchert, W.; Keidel, J. Beitraege zur Reaktionsfaehigkeit der Silikate bei niedrigen Temperaturen. II. Mitteilung. Die Strukturen Na2 O-reicher Carnegieite Beitraege zur Mineralogie und Petrographie (-11,1965) 1 (1947) 17-30 Space group: F -4 3 m Cell volume: 384.716 Cell parameters: 7.273; 7.273; 7.273; 90; 90; 90;

COD ID: 1535415
CIF file	Formula: - Pt5.12 Zn20.47 - Comments: Thimmaiah, S.; Richter, K.W.; Harbrecht, B.; Lee, S. gamma1-Pt5Zn21 - a reappraisal of a gamma-brass type complex alloy phase Solid State Sciences 5 (2003) 1309-1317 Space group: F -4 3 m Cell volume: 5920.9 Cell parameters: 18.091; 18.091; 18.091; 90; 90; 90;

COD ID: 1535417
CIF file	Formula: - Al4 Na8 O18 Si4 - Comments: Borchert, W.; Keidel, J. Beitraege zur Reaktionsfaehigkeit der Silikate bei niedrigen Temperaturen. II. Mitteilung. Die Strukturen Na2 O-reicher Carnegieite Beitraege zur Mineralogie und Petrographie (-11,1965) 1 (1947) 17-30 Space group: F -4 3 m Cell volume: 384.716 Cell parameters: 7.273; 7.273; 7.273; 90; 90; 90;

COD ID: 1535418
CIF file	Formula: - Pt4.25 Zn20.33 - Comments: Thimmaiah, S.; Richter, K.W.; Lee, S.; Harbrecht, B. gamma1-Pt5Zn21 - a reappraisal of a gamma-brass type complex alloy phase Solid State Sciences 5 (2003) 1309-1317 Space group: F -4 3 m Cell volume: 5969.24 Cell parameters: 18.1401; 18.1401; 18.1401; 90; 90; 90;

COD ID: 1535447
CIF file	Formula: - Cu I - Comments: Miyake, S.; Takenaka, T.; Hoshino, S. On the phase transition in cuprous iodide Journal of the Physical Society of Japan 7 (1952) 19-24 Space group: F -4 3 m Cell volume: 231.476 Cell parameters: 6.14; 6.14; 6.14; 90; 90; 90;

COD ID: 1535602
CIF file	Formula: - Ir36.22 Zn369.79 - Comments: Hornfeck, W.; Lee, S.; Thimmaiah, S.; Harbrecht, B. Structure-composition relations for the Hume-Rothery phase Ir(7+7delta) Zn(97-11delta) (0.31 < delta < 0.58) Chemistry - A European Journal 10 (2004) 4616-4626 Space group: F -4 3 m Cell volume: 6042.49 Cell parameters: 18.214; 18.214; 18.214; 90; 90; 90;

COD ID: 1535605
CIF file	Formula: - Ir38.35 Zn367.3 - Comments: Hornfeck, W.; Thimmaiah, S.; Harbrecht, B.; Lee, S. Structure-composition relations for the Hume-Rothery phase Ir(7+7delta) Zn(97-11delta) (0.31 < delta < 0.58) Chemistry - A European Journal 10 (2004) 4616-4626 Space group: F -4 3 m Cell volume: 6052.45 Cell parameters: 18.224; 18.224; 18.224; 90; 90; 90;

COD ID: 1535607
CIF file	Formula: - Ir43.96 Zn358.94 - Comments: Hornfeck, W.; Thimmaiah, S.; Lee, S.; Harbrecht, B. Structure-composition relations for the Hume-Rothery phase Ir(7+7delta) Zn(97-11delta) (0.31 < delta < 0.58) Chemistry - A European Journal 10 (2004) 4616-4626 Space group: F -4 3 m Cell volume: 6052.45 Cell parameters: 18.224; 18.224; 18.224; 90; 90; 90;

COD ID: 1536177
CIF file	Formula: - Cu Mg Sb - Comments: Nuss, J.; Jansen, M. Zur Abgrenzung der (Pb F Cl)- und (Cu2 Sb)-Strukturfamilien: Neubestimmung und Verfeinerung der Kristallstrukturen Cu Mg Sb, Cu2 Sb und Cu Mg As Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1152-1157 Space group: F -4 3 m Cell volume: 234.657 Cell parameters: 6.168; 6.168; 6.168; 90; 90; 90;

COD ID: 1536858
CIF file	Formula: - Re4 S4 Te4 - Comments: Fedorov, V.E.; Mironov, Yu.V.; Fedin, V.P.; Mironov, Yu.I. Re4S4Te4 - a new mixed rhenium chalcogenide, containing tetrahedral Re4-cluster Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 35 (1994) 157-159 Space group: F -4 3 m Cell volume: 1017.2 Cell parameters: 10.057; 10.057; 10.057; 90; 90; 90;

COD ID: 1537066
CIF file	Formula: - O4 S - Comments: Forland, T.; Krogh-Moe, J. The structure of the high temperature modification of lithium sulfate Acta Chemica Scandinavica (1-27,1973-42,1988) 11 (1957) 565-567 Space group: F -4 3 m Cell volume: 353.393 Cell parameters: 7.07; 7.07; 7.07; 90; 90; 90;

COD ID: 1537297
CIF file	Formula: - As Cs H12 Mg O10 - Comments: Ferrari, A.; Cavalca, L.; Nardelli, M. Sulla struttura del fosfato e dell'arseniato di cesio e magnesio esaidrati. Nota I Gazzetta Chimica Italiana 84 (1954) 169-174 Space group: F -4 3 m Cell volume: 1054.36 Cell parameters: 10.178; 10.178; 10.178; 90; 90; 90;

COD ID: 1537448
CIF file	Formula: - As In - Comments: Iandelli, A. Sulla struttura dei composti In P, In As e In Sb Gazzetta Chimica Italiana 71 (1941) 58-62 Space group: F -4 3 m Cell volume: 221.226 Cell parameters: 6.048; 6.048; 6.048; 90; 90; 90;

COD ID: 1537587
CIF file	Formula: - Ni3 S2 - Comments: Line, G.; Huber, M. Etude radiocristallographique a haute temperature de la phase non stoechiometrique Ni3+x S2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 256 (1963) 3118-3120 Space group: F -4 3 m Cell volume: 141.91 Cell parameters: 5.216; 5.216; 5.216; 90; 90; 90;

COD ID: 1537647
CIF file	Formula: - Cd0.95 Fe0.05 Te - Comments: Alvarez-Fregoso, O.; Mendoza-Alvarez, J.G.; Sanchez-Sinencio, F.; Huanosta, A. The growth and structure of Cd0.95 Fe0.05 Te thin films grown by radiofrequency sputtering. Journal of Applied Physics 64 (1988) 3928-3933 Space group: F -4 3 m Cell volume: 268.336 Cell parameters: 6.45; 6.45; 6.45; 90; 90; 90;

COD ID: 1537778
CIF file	Formula: - Hg Te - Comments: Delves, R.T.; Lewis, B. Zinc blende type Hg Te - Mn Te solid solutions Journal of Physics and Chemistry of Solids 24 (1963) 549-556 Space group: F -4 3 m Cell volume: 269.586 Cell parameters: 6.46; 6.46; 6.46; 90; 90; 90;

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