Crystallography Open Database

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Searching space group like 'P m -3 m'

COD ID: 1000050
CIF file Formula: - Cl K -
Comments: Will, G Energiedispersion und Synchrotronstrahlung: Eine neue Methode und eine neue Strahlenquelle fuer die Roentgenbeugung Fortschritte der Mineralogie 59 (1981) 31-94
Space group: P m -3 m
Cell volume: 48
Cell parameters: 3.634; 3.634; 3.634; 90; 90; 90;  

COD ID: 1000055
CIF file Formula: - B6 La -
Comments: Zavalij, P ()
Space group: P m -3 m
Cell volume: 71.87
Cell parameters: 4.157597; 4.157597; 4.157597; 90; 90; 90;  

COD ID: 1000057
CIF file Formula: - B6 La -
Comments: Eliseev, A A; Efremmov, V A; Kuz'micheva, G M; Konovalova, E S; Lazorenko, V I; Paderno, Y B; Khlyustova, S Y X-ray structural investigation of single crystals of lanthanum, cerium, and samarium hexaborides Kristallografiya 31 (1986) 803-805
Space group: P m -3 m
Cell volume: 71.8
Cell parameters: 4.157; 4.157; 4.157; 90; 90; 90;  

COD ID: 1001054
CIF file Formula: - Ba Co0.5 O3 Ta0.5 -
Comments: Padel, L; Poix, P; Bernier, J C; Michel, A Structure et proprietes magnetique de la perovskite Ba~2~ Ta Co O~6~ Materials Research Bulletin 7 (1972) 443-448
Space group: P m -3 m
Cell volume: 67.8
Cell parameters: 4.077; 4.077; 4.077; 90; 90; 90;  

COD ID: 1001124
CIF file Formula: - O3 Ta0.72 W0.28 Y0.24 -
Comments: Studer, F; Montfort, Y; Raveau, B Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3X~ W~1-3X~) O~3~ Journal of Solid State Chemistry 7 (1973) 269-276
Space group: P m -3 m
Cell volume: 56.3
Cell parameters: 3.833; 3.833; 3.833; 90; 90; 90;  

COD ID: 1001184
CIF file Formula: - Ca0.5 O3 Ta -
Comments: Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 83 (1960) 1-21
Space group: P m -3 m
Cell volume: 58.2
Cell parameters: 3.875; 3.875; 3.875; 90; 90; 90;  

COD ID: 1001185
CIF file Formula: - O3 Sn0.25 Ta -
Comments: Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 83 (1960) 1-21
Space group: P m -3 m
Cell volume: 58.4
Cell parameters: 3.88; 3.88; 3.88; 90; 90; 90;  

COD ID: 1001186
CIF file Formula: - Ca0.91 O3 Ta0.84 -
Comments: Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 83 (1960) 1-21
Space group: P m -3 m
Cell volume: 62.1
Cell parameters: 3.96; 3.96; 3.96; 90; 90; 90;  

COD ID: 1001509
CIF file Formula: - Bi K9 O24 U6 -
Comments: Gasperin, M; Rebizant, J; Dancausse, J; Meyer, D; Cousson, A Structure de K~9~BiU~6~O~24~ Acta Crystallographica C (39,1983-) 47 (1991) 2278-2279
Space group: P m -3 m
Cell volume: 643
Cell parameters: 8.631; 8.631; 8.631; 90; 90; 90;  

COD ID: 1001775
CIF file Formula: - O3 Sn Ta -
Comments: Gasperin, M Synthese et identification de deux oxydes doubles de tantale et d'etain. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 240 (1955) 2340-2342
Space group: P m -3 m
Cell volume: 58.4
Cell parameters: 3.88; 3.88; 3.88; 90; 90; 90;  

COD ID: 1004099
CIF file Formula: - Ba0.87 Bi K0.13 O3 -
Comments: Wignacourt, J P; Swinnea, J S; Steinfink, H; Goodenough, J B Oxygen atom thermal vibration anisotropy in Ba~0.87~ K~0.13~ Bi O~3~. Applied Physics Letters 53 (1988) 1753-1755
Space group: P m -3 m
Cell volume: 80.8
Cell parameters: 4.3223; 4.3223; 4.3223; 90; 90; 90;  

COD ID: 1005012
CIF file Formula: - Ba6 Co25 S27 -
Comments: Snyder, G J; Badding, M E; DiSalvo, F J Synthesis, structure and properties of Ba~6~Co~25~S~27~: a perovskite- like superstructure of Co~8~S~6~ and Ba~6~S clusters Inorganic Chemistry 31 (1992) 2107-2110
Space group: P m -3 m
Cell volume: 1009.9
Cell parameters: 10.033; 10.033; 10.033; 90; 90; 90;  

COD ID: 1005033
CIF file Formula: - Ce8 Pd24 Sb -
Comments: Gordon, R A; DiSalvo, F J Crystal structure and magnetic susceptibility of Ce8 Pd24 Sb Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 51 (1996) 52-56
Space group: P m -3 m
Cell volume: 605.7
Cell parameters: 8.461; 8.461; 8.461; 90; 90; 90;  

COD ID: 1005034
CIF file Formula: - Ba6 Ni25 S27 -
Comments: Gelabert, M C; Ho, M H; Malik, A-S; DiSalvo, F J; Deniard, P; Brec, R Structure and properties of Ba6 Ni25 S27 Chemistry - A European Journal 3(11) (1997) 1884-1889
Space group: P m -3 m
Cell volume: 1017
Cell parameters: 10.0565; 10.0565; 10.0565; 90; 90; 90;  

COD ID: 1006079
CIF file Formula: - F3 H4 Mn N -
Comments: Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter 7 (1995) 563-575
Space group: P m -3 m
Cell volume: 76
Cell parameters: 4.2364; 4.2364; 4.2364; 90; 90; 90;  

COD ID: 1006080
CIF file Formula: - F3 H4 Mn N -
Comments: Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter 7 (1995) 563-575
Space group: P m -3 m
Cell volume: 76
Cell parameters: 4.2364; 4.2364; 4.2364; 90; 90; 90;  

COD ID: 1008110
CIF file Formula: - C Ga Mn3 -
Comments: Fruchart, D; Bertaut, E F; Sayetat, F; Nasr Eddine, M; Fruchart, R; Senateur, J P Structure Magnetique de Mn~3~ Ga C Solid State Communications 8 (1970) 91-99
Space group: P m -3 m
Cell volume: 59.1
Cell parameters: 3.896; 3.896; 3.896; 90; 90; 90;  

COD ID: 1008114
CIF file Formula: - B6 Na0.77 Th0.23 -
Comments: Blum, P; Bertaut, F Contribution a l'Etude des Borures a Teneur Elevee en Bore Acta Crystallographica (1,1948-23,1967) 7 (1954) 81-86
Space group: P m -3 m
Cell volume: 71.5
Cell parameters: 4.151; 4.151; 4.151; 90; 90; 90;  

COD ID: 1008128
CIF file Formula: - Br D4 N -
Comments: Levy, H A; Peterson, S W Neutron Diffraction Determination of the Crystal Structure of Ammonium Bromide in Four Phases Journal of the American Chemical Society 75 (1953) 1536-1542
Space group: P m -3 m
Cell volume: 66.9
Cell parameters: 4.06; 4.06; 4.06; 90; 90; 90;  

COD ID: 1008562
CIF file Formula: - F3.2 Fe0.8 Zr0.2 -
Comments: Ruchaud, N; Grannec, J; Hagenmuller, P; Soubeyroux, J L A neutron diffraction study of the anion-excess cubic ReO~3~-type derived phase Fe~0.80~Zr~0.20~F~3.20~ Journal of Alloys Compd. 183 (1992) 263-270
Space group: P m -3 m
Cell volume: 56.7
Cell parameters: 3.8413; 3.8413; 3.8413; 90; 90; 90;  

COD ID: 1008629
CIF file Formula: - D3 U -
Comments: Bartscher, W.; Boeuf, A.; Caciuffo, R.; Fournier, J. M.; Kuhs, W. F.; Rebizant, J.; Rustichelli, F. Neutron diffraction study of β-UD~3~ and β-UH~3~ Solid State Communications 53(53) (1985) 423-426
Space group: P m -3 m
Cell volume: 291
Cell parameters: 6.627; 6.627; 6.627; 90; 90; 90;  

COD ID: 1008630
CIF file Formula: - H3 U -
Comments: Bartscher, W.; Boeuf, A.; Caciuffo, R.; Fournier, J. M.; Kuhs, W. F.; Rebizant, J.; Rustichelli, F. Neutron diffraction study of β-U D~3~ and β-U H~3~ Solid State Communications 53(53) (1985) 423-426
Space group: P m -3 m
Cell volume: 293.2
Cell parameters: 6.643; 6.643; 6.643; 90; 90; 90;  

COD ID: 1008905
CIF file Formula: - B6 Eu -
Comments: Tarascon, J M; Soubeyroux, J L; Etourneau, J; Georges, R; Coey, J M D; Massenet, O Magnetic structures determined by neutron diffraction in the Eu B6-x Cx system Solid State Communications 37 (1981) 133-137
Space group: P m -3 m
Cell volume: 73.6
Cell parameters: 4.19; 4.19; 4.19; 90; 90; 90;  

COD ID: 1008906
CIF file Formula: - B5.95 Eu -
Comments: Tarascon, J M; Soubeyroux, J L; Etourneau, J; Georges, R; Coey, J M D; Massenet, O Magnetic structures determined by neutron diffraction in the Eu B6-x Cx system Solid State Communications 37 (1981) 133-137
Space group: P m -3 m
Cell volume: 72.5
Cell parameters: 4.17; 4.17; 4.17; 90; 90; 90;  

COD ID: 1008907
CIF file Formula: - B5.8 Eu -
Comments: Tarascon, J M; Soubeyroux, J L; Etourneau, J; Georges, R; Coey, J M D; Massenet, O Magnetic structures determined by neutron diffraction in the Eu B6-x Cx system Solid State Communications 37 (1981) 133-137
Space group: P m -3 m
Cell volume: 72
Cell parameters: 4.16; 4.16; 4.16; 90; 90; 90;  

COD ID: 1009027
CIF file Formula: - Hf0.4 O3 Pb Ti0.6 -
Comments: Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3 Acta Crystallographica B (39,1983-) 55 (1999) 8-16
Space group: P m -3 m
Cell volume: 66.2
Cell parameters: 4.046; 4.046; 4.046; 90; 90; 90;  

COD ID: 1009032
CIF file Formula: - B6 Th -
Comments: Blum, P; Bertaut, F Contribution a l'etude des borures a teneur elevee en bore Acta Crystallographica (1,1948-23,1967) 7 (1954) 81-86
Space group: P m -3 m
Cell volume: 69.6
Cell parameters: 4.1132; 4.1132; 4.1132; 90; 90; 90;  

COD ID: 1009040
CIF file Formula: - Ir Mn3 N -
Comments: Nardin, M; Lorthioir, C; Barberon, M M; Madar, R; Fruchart, E; Fruchart, R Etude de cinq nouveaus nitrures M Cr3 N de type perovskite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 2168-2171
Space group: P m -3 m
Cell volume: 59.9
Cell parameters: 3.913; 3.913; 3.913; 90; 90; 90;  

COD ID: 1009044
CIF file Formula: - Mn3 N Ni -
Comments: Fruchart, D; Bertaut, E F; Madar, R; Lorthioir, G; Fruchart, R Structure magnetique et rotation de spin de Mn3 Ni N Solid State Communications 9 (1971) 1793-1797
Space group: P m -3 m
Cell volume: 58.7
Cell parameters: 3.886; 3.886; 3.886; 90; 90; 90;  

COD ID: 1009045
CIF file Formula: - Mn3 N Pd -
Comments: Nardin, M; Lorthioir, G; Barberon, M M; Madar, R; Fruchart, E; Fruchart, R Etude de cinq nouveaux nitrures M Cr3 N de type perovskite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 2168-2171
Space group: P m -3 m
Cell volume: 63
Cell parameters: 3.979; 3.979; 3.979; 90; 90; 90;  

COD ID: 1009046
CIF file Formula: - Mn3 N Pt -
Comments: Nardin, M; Lorthioir, G; Barberon, M M; Madar, R; Fruchart, E; Fruchart, R Etude de cinq nouveaux nitrures M Cr3 N de type perovskite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 2168-2171
Space group: P m -3 m
Cell volume: 62.7
Cell parameters: 3.972; 3.972; 3.972; 90; 90; 90;  

COD ID: 1009048
CIF file Formula: - Mn3 N Rh -
Comments: Nardin, M; Lorthioir, G; Barberon, M M; Madar, R; Fruchart, E; Fruchart, R Etude de cinq nouveaux nitrures M Cr3 N de type perovskite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 2168-2171
Space group: P m -3 m
Cell volume: 61.1
Cell parameters: 3.938; 3.938; 3.938; 90; 90; 90;  

COD ID: 1009050
CIF file Formula: - Mn3 N Sn -
Comments: Nardin, M; Lorthioir, G; Barberon, M M; Madar, R; Fruchart, E; Fruchart, R Etude de cinq nouveaux nitrures M Cr3 N de type perovskite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 2168-2171
Space group: P m -3 m
Cell volume: 66.9
Cell parameters: 4.06; 4.06; 4.06; 90; 90; 90;  

COD ID: 1009051
CIF file Formula: - Mn3 N Zn -
Comments: Fruchart, D; Bertaut, E F; Madar, R; Fruchart, R Diffraction neutronique de Mn3 Zn N Journal de Physique (Paris), Colloque. 32(1) (1971) 876-877
Space group: P m -3 m
Cell volume: 59.4
Cell parameters: 3.902; 3.902; 3.902; 90; 90; 90;  

COD ID: 1009052
CIF file Formula: - B6 Ba -
Comments: Bertaut, F; Blum, P Etude de hexaborures et de la substition alcaline Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 234 (1952) 2621-2623
Space group: P m -3 m
Cell volume: 77.7
Cell parameters: 4.268; 4.268; 4.268; 90; 90; 90;  

COD ID: 1009053
CIF file Formula: - B6 Gd -
Comments: Bertaut, F; Blum, P Etude de hexaborures et de la substition alcaline Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 234 (1952) 2621-2623
Space group: P m -3 m
Cell volume: 69.5
Cell parameters: 4.112; 4.112; 4.112; 90; 90; 90;  

COD ID: 1009054
CIF file Formula: - B6 Y -
Comments: Bertaut, F; Blum, P Etude de hexaborures et de la substition alcaline Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 234 (1952) 2621-2623
Space group: P m -3 m
Cell volume: 69.6
Cell parameters: 4.113; 4.113; 4.113; 90; 90; 90;  

COD ID: 1009074
CIF file Formula: - Ga Mn3 N -
Comments: Bertaut, E F; Fruchart, D; Bouchaud, J P; Fruchart, R Diffraction neutronique de Mn3 Ga N Solid State Communications 6 (1968) 251-256
Space group: P m -3 m
Cell volume: 59.2
Cell parameters: 3.898; 3.898; 3.898; 90; 90; 90;  

COD ID: 1010031
CIF file Formula: - O3 Re -
Comments: Meisel, K Rheniumtrioxyd III. Mitteilung: Ueber die Kristallstruktur des Rhenium trioxyds Zeitschrift fuer Anorganische und Allgemeine Chemie 207 (1932) 121-128
Space group: P m -3 m
Cell volume: 52.1
Cell parameters: 3.734; 3.734; 3.734; 90; 90; 90;  

COD ID: 1010118
CIF file Formula: - Br3 Cs Hg -
Comments: Natta, G; Passerini, L Isomorfismo, polimorfismo e morfotropia. - I. Composti del tipo A B X~3~ Gazzetta Chimica Italiana 58 (1928) 472-484
Space group: P m -3 m
Cell volume: 192.1
Cell parameters: 5.77; 5.77; 5.77; 90; 90; 90;  

COD ID: 1010119
CIF file Formula: - Br2 Cl Cs Hg -
Comments: Natta, G; Passerini, L Isomorfismo, polimorfismo e morfotropia. - I- Composti del tipo A B X~3~ Gazzetta Chimica Italiana 58 (1928) 472-484
Space group: P m -3 m
Cell volume: 181.3
Cell parameters: 5.66; 5.66; 5.66; 90; 90; 90;  

COD ID: 1010120
CIF file Formula: - Br Cl2 Cs Hg -
Comments: Natta, G; Passerini, L Isomorfismo, polimorfismo e morfotropia. - I. Composti del tipo A B X~3~ Gazzetta Chimica Italiana 58 (1928) 472-484
Space group: P m -3 m
Cell volume: 175.6
Cell parameters: 5.6; 5.6; 5.6; 90; 90; 90;  

COD ID: 1010121
CIF file Formula: - Cl3 Cs Hg -
Comments: Natta, G; Passerini, L Isomorfismo, polimorfismo e morfotropia. - I. Composti del tipo A B X~3~ Gazzetta Chimica Italiana 58 (1928) 472-484
Space group: P m -3 m
Cell volume: 161
Cell parameters: 5.44; 5.44; 5.44; 90; 90; 90;  

COD ID: 1010122
CIF file Formula: - Br3 Cd Cs -
Comments: Natta, G; Passerini, L Isomorfismo, polimorfismo e morfotropia. - I. Composti del tipo A B X~3~ Gazzetta Chimica Italiana 58 (1928) 472-484
Space group: P m -3 m
Cell volume: 151.4
Cell parameters: 5.33; 5.33; 5.33; 90; 90; 90;  

COD ID: 1010123
CIF file Formula: - Cd Cl3 Cs -
Comments: Natta, G; Passerini, L Isomorfismo, polimorfismo e morfotropia. - I. Composti del tipo A B X~3~ Gazzetta Chimica Italiana 58 (1928) 472-484
Space group: P m -3 m
Cell volume: 140.6
Cell parameters: 5.2; 5.2; 5.2; 90; 90; 90;  

COD ID: 1010167
CIF file Formula: - Cu3 N -
Comments: Juza, R; Hahn, H Ueber die Kristallstrukturen von Cu~3~ N, Ga N und In N Zeitschrift fuer Anorganische und Allgemeine Chemie 239 (1938) 282-287
Space group: P m -3 m
Cell volume: 55.2
Cell parameters: 3.807; 3.807; 3.807; 90; 90; 90;  

COD ID: 1010302
CIF file Formula: - B6 Ca -
Comments: Stackelberg, M von; Neumann, F Die Kristallstruktur der Boride der Zusammensetzung Me B~6~ Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 19 (1932) 314-320
Space group: P m -3 m
Cell volume: 71.5
Cell parameters: 4.15; 4.15; 4.15; 90; 90; 90;  

COD ID: 1010404
CIF file Formula: - H4 I N -
Comments: Simon, F; Simson, C von Ein Umwandlungspunkt der Ammoniumsalze zwischen -30 und -40 Grad Naturwissenschaften 14 (1926) 880-881
Space group: P m -3 m
Cell volume: 83.5
Cell parameters: 4.37; 4.37; 4.37; 90; 90; 90;  

COD ID: 1010406
CIF file Formula: - Ba Ce O3 -
Comments: Hoffmann, A Sauerstoffsaeuren des vierwertigen Cerium und Thorium Naturwissenschaften 22 (1934) 206-206
Space group: P m -3 m
Cell volume: 83.9
Cell parameters: 4.377; 4.377; 4.377; 90; 90; 90;  

COD ID: 1010407
CIF file Formula: - Ba O3 Th -
Comments: Hoffmann, N Sauerstoffsaeuren des vierwertigen Cerium und Thorium Naturwissenschaften 22 (1934) 206-206
Space group: P m -3 m
Cell volume: 89.9
Cell parameters: 4.48; 4.48; 4.48; 90; 90; 90;  

COD ID: 1010410
CIF file Formula: - Nb O -
Comments: Brauer, G Ueber die Oxyde des Niobs Naturwissenschaften 28 (1940) 30-30
Space group: P m -3 m
Cell volume: 74.1
Cell parameters: 4.2; 4.2; 4.2; 90; 90; 90;  

COD ID: 1010419
CIF file Formula: - Na O3 W -
Comments: Haegg, G The Spinels and the Cubic Sodium - Tungsten Bronzes as New Examples of Structures with Vacant Lattice Points Nature (London) 135 (1935) 874-874
Space group: P m -3 m
Cell volume: 57.1
Cell parameters: 3.85; 3.85; 3.85; 90; 90; 90;  

COD ID: 1010420
CIF file Formula: - Na0.35 O3 W -
Comments: Haegg, G The Spinels and the Cubic Sodium - Tungsten Bronzes as New Examples of Structures with Vacant Lattice Points Nature (London) 135 (1935) 874-874
Space group: P m -3 m
Cell volume: 55.4
Cell parameters: 3.813; 3.813; 3.813; 90; 90; 90;  

COD ID: 1010424
CIF file Formula: - O3 Sr Zr -
Comments: Hoffmann, A Groessenunterschied der Ionen von Zirkonium und Hafnium Naturwissenschaften 21 (1933) 676-676
Space group: P m -3 m
Cell volume: 68.4
Cell parameters: 4.089; 4.089; 4.089; 90; 90; 90;  

COD ID: 1010425
CIF file Formula: - Hf O3 Sr -
Comments: Hoffmann, A Groessenunterschied der Ionen von Zirkonium und Hafnium Naturwissenschaften 21 (1933) 676-676
Space group: P m -3 m
Cell volume: 67.4
Cell parameters: 4.069; 4.069; 4.069; 90; 90; 90;  

COD ID: 1010495
CIF file Formula: - Cl H2 Li O -
Comments: Ott, H Das Gitter des Monohydrats des Li Cl (Li Cl+H~2~ O). Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 63 (1926) 231-235
Space group: P m -3 m
Cell volume: 56.2
Cell parameters: 3.83; 3.83; 3.83; 90; 90; 90;  

COD ID: 1010656
CIF file Formula: - S3 U4 -
Comments: Zumbusch, M Ueber die Strukturen des Uransubsulfids und der Subphosphide des Iridiums und Rhodiums Zeitschrift fuer Anorganische und Allgemeine Chemie 243 (1940) 322-329
Space group: P m -3 m
Cell volume: 165.8
Cell parameters: 5.494; 5.494; 5.494; 90; 90; 90;  

COD ID: 1010882
CIF file Formula: - Sb Tl -
Comments: Barth, T Ueber das System Thallium-Antimon Zeitschrift fuer Physikalische Chemie (Leipzig) 127 (1927) 113-120
Space group: P m -3 m
Cell volume: 57.5
Cell parameters: 3.86; 3.86; 3.86; 90; 90; 90;  

COD ID: 1010900
CIF file Formula: - Cs I O3 -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: P m -3 m
Cell volume: 101.3
Cell parameters: 4.662; 4.662; 4.662; 90; 90; 90;  

COD ID: 1010901
CIF file Formula: - O3 Sr Zr -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: P m -3 m
Cell volume: 68.6
Cell parameters: 4.094; 4.094; 4.094; 90; 90; 90;  

COD ID: 1010902
CIF file Formula: - Cd O3 Ti -
Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165
Space group: P m -3 m
Cell volume: 52.7
Cell parameters: 3.75; 3.75; 3.75; 90; 90; 90;  

COD ID: 1010906
CIF file Formula: - Cs H S -
Comments: Teichert, W; Klemm, W Zur Kenntnis der Hydrosulfide und Hydroselenide der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 243 (1939) 86-98
Space group: P m -3 m
Cell volume: 79.6
Cell parameters: 4.302; 4.302; 4.302; 90; 90; 90;  

COD ID: 1010910
CIF file Formula: - Cs H Se -
Comments: Teichert, W; Klemm, W Zur Kenntnis der Hydrosulfide und Hydroselenide der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 243 (1939) 86-98
Space group: P m -3 m
Cell volume: 87.4
Cell parameters: 4.437; 4.437; 4.437; 90; 90; 90;  

COD ID: 1011000
CIF file Formula: - Ca0.2 Ce0.3 Na0.5 Nb0.2 O3 Ti0.8 -
Comments: Gaertner, H R von Die Kristallstrukturen von Loparit und Pyrochlor Neues Jahrbuch fuer Mineralogie, Geologie und Palaeontologie. Beilagen, Abt. A (1925-1942) 61 (1930) 1-30
Space group: P m -3 m
Cell volume: 57.2
Cell parameters: 3.854; 3.854; 3.854; 90; 90; 90;  

COD ID: 1011064
CIF file Formula: - Na Nb O3 -
Comments: Barth, T Die Kristallstruktur von Perowskit und verwandter Verbindungen Norsk Geologisk Tidsskrift 8 (1925) 201-219
Space group: P m -3 m
Cell volume: 59.6
Cell parameters: 3.906; 3.906; 3.906; 90; 90; 90;  

COD ID: 1011129
CIF file Formula: - Cl H4 N -
Comments: Bartlett, G; Langmuir, I The crystal structure of the ammonium halides above and below the transition temperature Journal of the American Chemical Society 43 (1921) 84-91
Space group: P m -3 m
Cell volume: 57.9
Cell parameters: 3.868; 3.868; 3.868; 90; 90; 90;  

COD ID: 1011131
CIF file Formula: - H4 N2 O3 -
Comments: Hendricks, S B; Posnjak, E; Kracek, F C Molecular rotation in the solid state. The variation of the crystal structure of ammonium nitrate with temperature Journal of the American Chemical Society 54 (1932) 2766-2786
Space group: P m -3 m
Cell volume: 85.2
Cell parameters: 4.4; 4.4; 4.4; 90; 90; 90;  

COD ID: 1011211
CIF file Formula: - Ca O3 Ti -
Comments: Barth, T Die Kristallstruktur von Perowskit und verwandter Verbindungen Norsk Geologisk Tidsskrift 8 (1925) 201-216
Space group: P m -3 m
Cell volume: 54.7
Cell parameters: 3.795; 3.795; 3.795; 90; 90; 90;  

COD ID: 1011212
CIF file Formula: - Ca0.7 Na0.3 Nb0.3 O3 Ti0.7 -
Comments: Barth, T Die Kristallstruktur von Perowskit und verwandter Verbindungen Norsk Geologisk Tidsskrift 8 (1925) 201-216
Space group: P m -3 m
Cell volume: 56
Cell parameters: 3.825; 3.825; 3.825; 90; 90; 90;  

COD ID: 1011296
CIF file Formula: - F3 Y -
Comments: Nowacki, W Die Kristallstruktur des kubischen Yttriumfluorids Y F3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 100 (1938) 242-250
Space group: P m -3 m
Cell volume: 179.8
Cell parameters: 5.644; 5.644; 5.644; 90; 90; 90;  

COD ID: 1011300
CIF file Formula: - Br H4 N -
Comments: Bartlett, G; Langmuir, I The crystal structure of the ammonium halides above and below the transition temperature Journal of the American Chemical Society 43 (1921) 84-91
Space group: P m -3 m
Cell volume: 63.4
Cell parameters: 3.988; 3.988; 3.988; 90; 90; 90;  

COD ID: 1011305
CIF file Formula: - Cs H S -
Comments: West, C D The crystal structures of some alkali hydrosulfides and monosulfides. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 97-115
Space group: P m -3 m
Cell volume: 79
Cell parameters: 4.29; 4.29; 4.29; 90; 90; 90;  

COD ID: 1011310
CIF file Formula: - B6 Ca -
Comments: Pauling, L; Weinbaum, S The structure of calcium boride, Ca B6 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 87 (1934) 181-182
Space group: P m -3 m
Cell volume: 71.2
Cell parameters: 4.145; 4.145; 4.145; 90; 90; 90;  

COD ID: 1011313
CIF file Formula: - Cl Rb -
Comments: Wagner, G; Lippert, L Ueber polymorphe Umwandlungen bei einfachen Ionengittern. II. Versuche zur Umwandlung: Na Cl vers. Cs Cl - Gitter. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 33 (1936) 297-303
Space group: P m -3 m
Cell volume: 52.4
Cell parameters: 3.742; 3.742; 3.742; 90; 90; 90;  

COD ID: 1011364
CIF file Formula: - Cl Tl -
Comments: Moeller, K Eine fuer Praezisionsbestimmungen von Gitterkonstanten nach der Debye- Scherrer-Methode besonders geeignete Eichsubstanz Naturwissenschaften 21 (1933) 223-223
Space group: P m -3 m
Cell volume: 56.2
Cell parameters: 3.83; 3.83; 3.83; 90; 90; 90;  

COD ID: 1100063
CIF file Formula: - C Mg Ni3 -
Comments: Wei, Z; Chen, X; Che, G; Wang, F; Jiang, P; Li, W; He, M Debye temperature of the MgCNi~3~ superconductor Chin. Phys. Lett 19 (2002) 249-251
Space group: P m -3 m
Cell volume: 55.2584
Cell parameters: 3.8089; 3.8089; 3.8089; 90; 90; 90;  

COD ID: 1501486
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 64.732
Cell parameters: 4.0152; 4.0152; 4.0152; 90; 90; 90;  

COD ID: 1501487
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 64.757
Cell parameters: 4.0157; 4.0157; 4.0157; 90; 90; 90;  

COD ID: 1501488
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 64.921
Cell parameters: 4.0191; 4.0191; 4.0191; 90; 90; 90;  

COD ID: 1501489
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 64.911
Cell parameters: 4.0189; 4.0189; 4.0189; 90; 90; 90;  

COD ID: 1501497
CIF file Formula: - Mg0.237 Nb0.473 O3 Pb Ti0.29 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 65.038
Cell parameters: 4.0215; 4.0215; 4.0215; 90; 90; 90;  

COD ID: 1501498
CIF file Formula: - Mg0.237 Nb0.473 O3 Pb Ti0.29 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 65.018
Cell parameters: 4.0211; 4.0211; 4.0211; 90; 90; 90;  

COD ID: 1501499
CIF file Formula: - Mg0.237 Nb0.473 O3 Pb Ti0.29 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 64.994
Cell parameters: 4.0206; 4.0206; 4.0206; 90; 90; 90;  

COD ID: 1501507
CIF file Formula: - Mg0.25 Nb0.5 O3 Pb Ti0.25 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 65.169
Cell parameters: 4.0242; 4.0242; 4.0242; 90; 90; 90;  

COD ID: 1501508
CIF file Formula: - Mg0.25 Nb0.5 O3 Pb Ti0.25 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 65.178
Cell parameters: 4.0244; 4.0244; 4.0244; 90; 90; 90;  

COD ID: 1501509
CIF file Formula: - Mg0.25 Nb0.5 O3 Pb Ti0.25 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P m -3 m
Cell volume: 65.2294
Cell parameters: 4.02545; 4.02545; 4.02545; 90; 90; 90;  

COD ID: 1507757
CIF file Formula: - Ba O3 Ti -
Comments: Natheer B. Mahmood; Emad K. Al-Shakarchi Three Techniques Used to Produce BaTiO3 Fine Powder Journal of Modern Physics 2 (2011) 1420-1428
Space group: P m -3 m
Cell volume: 64.351
Cell parameters: 4.0073; 4.0073; 4.0073; 90; 90; 90;  

COD ID: 1508257
CIF file Formula: - C108 H36 O110 Zn22 -
Comments: Larsen, Randy W.; Wojtas, Lukasz Photophysical studies of Ru(II)tris(2,2'-bipyridine) confined within a Zn(II)-trimesic acid polyhedral metal-organic framework. The journal of physical chemistry. A 116(30) (2012) 7830-7835
Space group: P m -3 m
Cell volume: 8305
Cell parameters: 20.251; 20.251; 20.251; 90; 90; 90;  

COD ID: 1508975
CIF file Formula: - Ag0.5 Er In0.5 -
Comments: Methfessel, S.; Lal, H.B. Magnetic and structural studies of the alloy system RE In0.5 Ag0.5 Journal of Magnetism and Magnetic Materials 23 (1981) 283-290
Space group: P m -3 m
Cell volume: 48.667
Cell parameters: 3.651; 3.651; 3.651; 90; 90; 90;  

COD ID: 1508978
CIF file Formula: - Ag0.5 Gd In0.5 -
Comments: Lal, H.B. Structural and magnetic studies of the alloy system Gd Inx Ag1-x Journal of Magnetism and Magnetic Materials 30 (1982) 192-200
Space group: P m -3 m
Cell volume: 51.396
Cell parameters: 3.718; 3.718; 3.718; 90; 90; 90;  

COD ID: 1508979
CIF file Formula: - Ag0.5 Gd Zn0.5 -
Comments: Kinzel, W.; Koebler, U.; Zinn, W. Magnetic phase diagram of Cd Ag1-x Znx Journal of Magnetism and Magnetic Materials 25 (1981) 124-134
Space group: P m -3 m
Cell volume: 48.388
Cell parameters: 3.644; 3.644; 3.644; 90; 90; 90;  

COD ID: 1508982
CIF file Formula: - Ag0.5 Ho In0.5 -
Comments: Lal, H.B.; Methfessel, S. Magnetic and structural studies of the alloy system RE In.5 Ho.5 Journal of Magnetism and Magnetic Materials 23 (1981) 283-290
Space group: P m -3 m
Cell volume: 49.269
Cell parameters: 3.666; 3.666; 3.666; 90; 90; 90;  

COD ID: 1508983
CIF file Formula: - Ag0.5 In0.5 La -
Comments: Methfessel, S.; Ihrig, H.; Kuebler, J.; Vigren, D.T. Cubic -to-tetragonal transformation and susceptibility in La Agx In1-x alloys Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 8 (1973) 4525-4533
Space group: P m -3 m
Cell volume: 58.051
Cell parameters: 3.872; 3.872; 3.872; 90; 90; 90;  

COD ID: 1508985
CIF file Formula: - Ag0.5 In0.5 Pr -
Comments: Fujii, H.; Okamoto, T.; Yagasaki, K.; Uwatoko, Y.; Kadena, Y. Crystallographic transformations and electronic properties of the Cs Cl - type compounds Pr Ag1-x Inx Journal of Physics F 15 (1985) 651-660
Space group: P m -3 m
Cell volume: 55.132
Cell parameters: 3.806; 3.806; 3.806; 90; 90; 90;  

COD ID: 1508987
CIF file Formula: - Ag0.5 In0.5 Tb -
Comments: Koehler, W.C.; Child, H.R.; Cable, J.W. Magnetic structure versus electron number for some rare-earth intermetallic compounds Journal of Applied Physics 36 (1965) 1096-1097
Space group: P m -3 m
Cell volume: 49.836
Cell parameters: 3.68; 3.68; 3.68; 90; 90; 90;  

COD ID: 1508988
CIF file Formula: - Ag0.5 In0.5 Tb -
Comments: Methfessel, S.; Lal, H.B. Magnetic and structural studies of the alloy system RE In0.5 Ag0.5 Journal of Magnetism and Magnetic Materials 23 (1981) 283-290
Space group: P m -3 m
Cell volume: 50.735
Cell parameters: 3.702; 3.702; 3.702; 90; 90; 90;  

COD ID: 1508989
CIF file Formula: - Ag0.5 In0.5 Tm -
Comments: Lal, H.B.; Methfessel, S. Magnetic and structural studies of the alloy system RE In0.5 Ag0.5 Journal of Magnetism and Magnetic Materials 23 (1981) 283-290
Space group: P m -3 m
Cell volume: 47.793
Cell parameters: 3.629; 3.629; 3.629; 90; 90; 90;  

COD ID: 1508990
CIF file Formula: - Ag0.5 Mg Pd0.5 -
Comments: Sharma, S.N.; Weiss, A. Thermal and X-ray investigations of the quasi-binary system Ag1-x Pdx Mg (x=0-0.5) Journal of the Less-Common Metals 104 (1984) L5-L8
Space group: P m -3 m
Cell volume: 33.981
Cell parameters: 3.239; 3.239; 3.239; 90; 90; 90;  

COD ID: 1508993
CIF file Formula: - Ag0.5 Pd0.5 Tb -
Comments: Cable, J.W.; Koehler, W.C.; Child, J.R. Magnetic structure versus electron number for some rare-earth intermetallic compounds Journal of Applied Physics 36 (1965) 1096-1097
Space group: P m -3 m
Cell volume: 44.362
Cell parameters: 3.54; 3.54; 3.54; 90; 90; 90;  

COD ID: 1508994
CIF file Formula: - Ag0.5 Tb Zn0.5 -
Comments: Chechernikov, V.I.; Tavansi, A.; Kurenchanin, V.V.; Sinanyan, L.G. Magnetic properties of Tb Ag1-x Znx solid solutions Fizika Metallov i Metallovedenie 43 (1977) 155-157
Space group: P m -3 m
Cell volume: 46.462
Cell parameters: 3.595; 3.595; 3.595; 90; 90; 90;  

COD ID: 1508997
CIF file Formula: - Ag0.52 Ga2.48 Ti -
Comments: Verbovits'kii, Yu.V.; Kotur, B.Ya. Phase equilibria and the crystal structure of compounds in the (Ti, Hf) - Ag - Ga systems Dopov. Nats. Akad. Nauk. Ukr. 2003 (2003) 132-136
Space group: P m -3 m
Cell volume: 63.235
Cell parameters: 3.984; 3.984; 3.984; 90; 90; 90;  

COD ID: 1509003
CIF file Formula: - Ag0.1 Cu0.9 Y -
Comments: Fujiwara, H.; Kadomatsu, H.; Kurisu, M.; Tokunaga, T.; Kawanishi, Y. Structural phase transitions in Y Cu1-x Mx (M= Ni, Ag and Ga) Journal of the Less-Common Metals 141 (1988) 29-36
Space group: P m -3 m
Cell volume: 43.244
Cell parameters: 3.51; 3.51; 3.51; 90; 90; 90;  

COD ID: 1509005
CIF file Formula: - Ag0.6 Ce Pd2.4 -
Comments: Krill, G.; Beaurepaire, E.; Kappler, J.P.; Roehler, J. 4f Ground states properties of cerium in Au Cu3 intermetallic compounds studied by X-ray absorption spectroscopy Solid State Communications 49 (1984) 65-69
Space group: P m -3 m
Cell volume: 72.355
Cell parameters: 4.167; 4.167; 4.167; 90; 90; 90;  

COD ID: 1509029
CIF file Formula: - Ag0.72 Ga2.28 Hf -
Comments: Kotur, B.Ya.; Verbovits'kii, Yu.V. Phase equilibria and the crystal structure of compounds in the (Ti, Hf) - Ag - Ga systems Dopov. Nats. Akad. Nauk. Ukr. 2003 (2003) 132-136
Space group: P m -3 m
Cell volume: 67.543
Cell parameters: 4.0725; 4.0725; 4.0725; 90; 90; 90;  

COD ID: 1509050
CIF file Formula: - Ag0.85 Ga2.15 Hf -
Comments: Kotur, B.Ya.; Verbovits'kii, Yu.V. Phase equilibria and the crystal structure of compounds in the (Ti, Hf) - Ag - Ga systems Dopov. Nats. Akad. Nauk. Ukr. 2003 (2003) 132-136
Space group: P m -3 m
Cell volume: 67.693
Cell parameters: 4.0755; 4.0755; 4.0755; 90; 90; 90;  

COD ID: 1509092
CIF file Formula: - Ag0.32 Al2.68 Ti -
Comments: Mabuchi, K.; Nakayama, Y. Development of Al-Ti-X ternary L1~2~ intermetallic compounds Nippon Kinzoku Gakkai Kaiho 30(1) (1991) 24-30
Space group: P m -3 m
Cell volume: 63.521
Cell parameters: 3.99; 3.99; 3.99; 90; 90; 90;  

COD ID: 1509128
CIF file Formula: - Ag0.5 Cu0.5 Pr -
Comments: Gotaas, J.A.; Kouvel, J.S.; Brun, T.O.; Cable, J.W. Quadrupolar coupling and structural instability in Pr Ag1-x Cux Journal of Magnetism and Magnetic Materials 36 (1983) 208-212
Space group: P m -3 m
Cell volume: 49.028
Cell parameters: 3.66; 3.66; 3.66; 90; 90; 90;  

COD ID: 1509129
CIF file Formula: - Ag0.5 Cu0.5 Tb -
Comments: Sinanyan, L.G.; Chechernikov, V.I.; Basha, A.F.; Tavansi, A. Magnetic properties of certain terbium alloys with Cs Cl structure Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki 72 (1977) 1540-1542
Space group: P m -3 m
Cell volume: 44.099
Cell parameters: 3.533; 3.533; 3.533; 90; 90; 90;  

COD ID: 1509138
CIF file Formula: - Po -
Comments: William H. Beamer; Charles R. Maxwell Physical Properties of Polonium. II. X-Ray Studies and Crystal Structure Journal of Chemical Physics 17 (1949) 1293-1298
Space group: P m -3 m
Cell volume: 37.427
Cell parameters: 3.345; 3.345; 3.345; 90; 90; 90;  

COD ID: 1509167
CIF file Formula: - Ag Cd0.2 Mg0.8 -
Comments: Matsuo, Y.; Katada, K.; Minamigawa, S. Phase relations of the AgCd - AgMg and AgCd - AgZn quasibinary alloys Scripta Metallurgica 12 (1978) 821-826
Space group: P m -3 m
Cell volume: 36.419
Cell parameters: 3.3147; 3.3147; 3.3147; 90; 90; 90;  

COD ID: 1509168
CIF file Formula: - Ag Cd0.5 Mg0.5 -
Comments: Zarechnyuk, O.S.; Kinzhibalo, V.V. Compounds of magnesium with silver and cadmium Izvestiya Akademii Nauk SSSR, Metally 1978 (1978) 213-214
Space group: P m -3 m
Cell volume: 36.232
Cell parameters: 3.309; 3.309; 3.309; 90; 90; 90;  

COD ID: 1509171
CIF file Formula: - Ag Cd0.6 Zn0.4 -
Comments: Katada, K.; Matsuo, Y.; Minamigawa, S. Phase relations of the Ag Cd - Ag - Mg and Ag Cd - Ag Zn quasibinary alloys Scripta Metallurgica 12 (1978) 821-826
Space group: P m -3 m
Cell volume: 34.87
Cell parameters: 3.267; 3.267; 3.267; 90; 90; 90;  

COD ID: 1509172
CIF file Formula: - Ag Cd0.7 Mg0.3 -
Comments: Minamigawa, S.; Matsuo, Y.; Katada, K. Phase relations of the AgCd - AgMg and AgCd - AgZn quasibinary alloys Scripta Metallurgica 12 (1978) 821-826
Space group: P m -3 m
Cell volume: 36.753
Cell parameters: 3.3248; 3.3248; 3.3248; 90; 90; 90;  

COD ID: 1509183
CIF file Formula: - Ag Ce -
Comments: Methfessel, S.; Ihrig, H. Martensitic transformation in CeAg~x~In~1-x~ and other lanthanide compounds Zeitschrift für Physik B 24(4) (1976) 381-383
Space group: P m -3 m
Cell volume: 54.01
Cell parameters: 3.78; 3.78; 3.78; 90; 90; 90;  

COD ID: 1509185
CIF file Formula: - Ag Ce -
Comments: Pierre, J.; Pauthenet, R. Proprietes magnetiques des composes intermetalliques terre rare-argent, R Ag Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 260 (1965) 2739-2742
Space group: P m -3 m
Cell volume: 54.872
Cell parameters: 3.8; 3.8; 3.8; 90; 90; 90;  

COD ID: 1509295
CIF file Formula: - Ag Dy -
Comments: Ohashi, M.; Abe, S.; Yoshida, H.; Ohta, S.; Kaneko, T. Thermal expansion anomalies at magnetic transitions in intermetallic compounds Dy Ag and Ho Ag Journal of Magnetism and Magnetic Materials 90 (1990) 583-584
Space group: P m -3 m
Cell volume: 47.556
Cell parameters: 3.623; 3.623; 3.623; 90; 90; 90;  

COD ID: 1509296
CIF file Formula: - Ag Dy -
Comments: Arnold, G.; Olsen, C.; Nereson, N. Magnetic structure of DyAg Journal of Chemical Physics 46 (1967) 4041-4043
Space group: P m -3 m
Cell volume: 46.929
Cell parameters: 3.607; 3.607; 3.607; 90; 90; 90;  

COD ID: 1509303
CIF file Formula: - Ag Er -
Comments: Gebhardt, E.; Elssner, I.; Hoehler, J. Das System Silber-Erbium Journal of the Less-Common Metals 19 (1969) 329-335
Space group: P m -3 m
Cell volume: 45.652
Cell parameters: 3.574; 3.574; 3.574; 90; 90; 90;  

COD ID: 1509339
CIF file Formula: - Ag Ga0.1 Mg0.9 -
Comments: Zwilling, M.; Weiss, A.; Abdulahad, I. A cubic face-centered superstructure in the intermetallic system Ag-Mg-X (X= Ga, In) Zeitschrift fuer Metallkunde 62 (1971) 231-237
Space group: P m -3 m
Cell volume: 35.937
Cell parameters: 3.3; 3.3; 3.3; 90; 90; 90;  

COD ID: 1509342
CIF file Formula: - Ag Ga -
Comments: Bass, P.; Feschotte, P.; Nakamura, Y. Un nouveau compose intermetallique tres timide: Ag Ga Journal of the Less-Common Metals 171 (1991) 157-162
Space group: P m -3 m
Cell volume: 31.885
Cell parameters: 3.171; 3.171; 3.171; 90; 90; 90;  

COD ID: 1509357
CIF file Formula: - Ag Gd -
Comments: Kinzel, W.; Zinn, W.; Koebler, U. Magnetic phase diagram of Gd Ag1-x Znx Journal of Magnetism and Magnetic Materials 25 (1981) 124-134
Space group: P m -3 m
Cell volume: 49.512
Cell parameters: 3.672; 3.672; 3.672; 90; 90; 90;  

COD ID: 1509358
CIF file Formula: - Ag Gd -
Comments: Lal, H.B. Structural and magnetic studies of the alloy system Gd Inx Ag1-x Journal of Magnetism and Magnetic Materials 30 (1982) 192-200
Space group: P m -3 m
Cell volume: 49.028
Cell parameters: 3.66; 3.66; 3.66; 90; 90; 90;  

COD ID: 1509359
CIF file Formula: - Ag Gd -
Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolonio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 29 (1960) 62-69
Space group: P m -3 m
Cell volume: 48.747
Cell parameters: 3.653; 3.653; 3.653; 90; 90; 90;  

COD ID: 1509360
CIF file Formula: - Ag Gd -
Comments: Pauthenet, R.; Pierre, J. Proprietes magnetiques des composes intermetalliques terre rare - argent, RAg Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 260 (1965) 2739-2742
Space group: P m -3 m
Cell volume: 48.229
Cell parameters: 3.64; 3.64; 3.64; 90; 90; 90;  

COD ID: 1509377
CIF file Formula: - Ag Ho -
Comments: Gebhardt, E.; von Erdberg, M. Das System Silber-Holmium Journal of the Less-Common Metals 11 (1966) 141-147
Space group: P m -3 m
Cell volume: 46.656
Cell parameters: 3.6; 3.6; 3.6; 90; 90; 90;  

COD ID: 1509378
CIF file Formula: - Ag Ho -
Comments: Duwez, P.; Chao, C.C.; Luo, H.L. CsCl-type compounds in binary alloys of rare-earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 46.346
Cell parameters: 3.592; 3.592; 3.592; 90; 90; 90;  

COD ID: 1509379
CIF file Formula: - Ag Ho -
Comments: Pierre, J.; Pauthenet, R. Proprietes magnetiques des composes intermetalliques terre rare-argent, R Ag Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 260 (1965) 2739-2742
Space group: P m -3 m
Cell volume: 46.114
Cell parameters: 3.586; 3.586; 3.586; 90; 90; 90;  

COD ID: 1509385
CIF file Formula: - Ag I -
Comments: Davis, B.L.; Adams, L.H. Rapidly running transitions at high pressure Proceedings of the National Academy of Sciences, U.S.A. 48 (1962) 982-990
Space group: P m -3 m
Cell volume: 80.063
Cell parameters: 4.31; 4.31; 4.31; 90; 90; 90;  

COD ID: 1509429
CIF file Formula: - Ag La -
Comments: Methfessel, S.; Shelton, R.N.; Schilling, J.S. La Ag under hydrostatic pressure: superconductivity and phase transformation Solid State Communications 24 (1977) 659-664
Space group: P m -3 m
Cell volume: 55.481
Cell parameters: 3.814; 3.814; 3.814; 90; 90; 90;  

COD ID: 1509452
CIF file Formula: - Ag Mg0.2 Zn0.8 -
Comments: Minamigawa, S.; Katada, K.; Matsuo, Y. Phase relation and superlattice formation in the Ag Zn - Ag Mg quasibinary alloys Acta Metallurgica 25 (1977) 1179-1186
Space group: P m -3 m
Cell volume: 32.2
Cell parameters: 3.1814; 3.1814; 3.1814; 90; 90; 90;  

COD ID: 1509453
CIF file Formula: - Ag Mg0.5 Zn0.5 -
Comments: Matsuo, Y.; Katada, K. Phase relation in the ternary alloy Ag2 Mg Zn Journal of the Physical Society of Japan 38 (1975) 281-281
Space group: P m -3 m
Cell volume: 33.324
Cell parameters: 3.218; 3.218; 3.218; 90; 90; 90;  

COD ID: 1509454
CIF file Formula: - Ag Mg0.7 Zn0.3 -
Comments: Katada, K.; Minamigawa, S.; Matsuo, Y. Phase relation and superlattice formation in the Ag Zn - Ag Mg quasibinary alloys Acta Metallurgica 25 (1977) 1179-1186
Space group: P m -3 m
Cell volume: 34.63
Cell parameters: 3.2595; 3.2595; 3.2595; 90; 90; 90;  

COD ID: 1509455
CIF file Formula: - Ag Mg -
Comments: Williams, B.E. The aluminium-rich corner of the Al-Mg-Ag phase diagram Journal of the Australian Institute of Metals 17 (1972) 171-174
Space group: P m -3 m
Cell volume: 33.698
Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90;  

COD ID: 1509456
CIF file Formula: - Ag Mg -
Comments: Matsuo, Y.; Katada, K.; Minamigawa, S. Phase relations of the Ag Cd - Ag Mg and Ag Cd - Ag Zn quasibinary alloys Scripta Metallurgica 12 (1978) 821-826
Space group: P m -3 m
Cell volume: 36.311
Cell parameters: 3.3114; 3.3114; 3.3114; 90; 90; 90;  

COD ID: 1509457
CIF file Formula: - Ag Mg -
Comments: Kinzhibalo, V.V.; Zarechnyuk, O.S. Compounds of magnesium with silver and cadmium Izvestiya Akademii Nauk SSSR, Metally 1978 (1978) 213-214
Space group: P m -3 m
Cell volume: 36.002
Cell parameters: 3.302; 3.302; 3.302; 90; 90; 90;  

COD ID: 1509463
CIF file Formula: - Ag Mn3 N -
Comments: Fruchart, R.; Bouchaud, J.P.; Samson, C. Quatre nouveaux nitrures a structure perovskite: Mn3 Cu N, Mn3 Ag N, Mn3 Ga N, Cr3 Ga N Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 259 (1964) 392-393
Space group: P m -3 m
Cell volume: 64.941
Cell parameters: 4.0195; 4.0195; 4.0195; 90; 90; 90;  

COD ID: 1509479
CIF file Formula: - Ag Nd -
Comments: Pierre, J.; Pauthenet, R. Proprietes magnetiques des composes intermetalliques terre rare - argent, RAg Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 260 (1965) 2739-2742
Space group: P m -3 m
Cell volume: 51.895
Cell parameters: 3.73; 3.73; 3.73; 90; 90; 90;  

COD ID: 1509480
CIF file Formula: - Ag Nd -
Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 29 (1960) 62-69
Space group: P m -3 m
Cell volume: 51.106
Cell parameters: 3.711; 3.711; 3.711; 90; 90; 90;  

COD ID: 1509511
CIF file Formula: - Ag Pr -
Comments: Pauthenet, R.; Pierre, J. Proprietes magnetiques des composes intermetalliques terre rare - argent, RAg Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 260 (1965) 2739-2742
Space group: P m -3 m
Cell volume: 54.01
Cell parameters: 3.78; 3.78; 3.78; 90; 90; 90;  

COD ID: 1509512
CIF file Formula: - Ag Pr -
Comments: Iandelli, A. Su alcuni composti intermetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 29 (1960) 62-69
Space group: P m -3 m
Cell volume: 52.104
Cell parameters: 3.735; 3.735; 3.735; 90; 90; 90;  

COD ID: 1509516
CIF file Formula: - Ag Pt3 -
Comments: Schneider, A.; Esch, U. Das System Silber-Platin. Ein Beitrag zur Frage der Spannungskorrosion Zeitschrift für Elektrochemie und angewandte physikalische Chemie 49(2) (1943) 72-89
Space group: P m -3 m
Cell volume: 59.319
Cell parameters: 3.9; 3.9; 3.9; 90; 90; 90;  

COD ID: 1509537
CIF file Formula: - Ag Sc -
Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083
Space group: P m -3 m
Cell volume: 39.722
Cell parameters: 3.412; 3.412; 3.412; 90; 90; 90;  

COD ID: 1509544
CIF file Formula: - Ag Sm -
Comments: Duwez, P.; Luo, H.L.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 49.552
Cell parameters: 3.673; 3.673; 3.673; 90; 90; 90;  

COD ID: 1509552
CIF file Formula: - Ag Tb -
Comments: Luo, H.L.; Duwez, P.; Chao, C.C. CsCl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 47.635
Cell parameters: 3.625; 3.625; 3.625; 90; 90; 90;  

COD ID: 1509553
CIF file Formula: - Ag Tb -
Comments: Kurenchanin, V.V.; Sinanyan, L.G.; Chechernikov, V.I.; Tavansi, A. Magnetic properties of TbAg1-xZnx solid solutions Physics of Metals and Metallography 43 (1977) 155-157
Space group: P m -3 m
Cell volume: 47.438
Cell parameters: 3.62; 3.62; 3.62; 90; 90; 90;  

COD ID: 1509554
CIF file Formula: - Ag Tb -
Comments: Child, H.R.; Koehler, W.C.; Cable, J.W. Magnetic structure versus electron number for some rare-earth intermetallic compounds Journal of Applied Physics 36 (1965) 1096-1097
Space group: P m -3 m
Cell volume: 47.046
Cell parameters: 3.61; 3.61; 3.61; 90; 90; 90;  

COD ID: 1509563
CIF file Formula: - Ag Tm -
Comments: Pierre, J.; Pauthenet, R. Proprietes magnetiques des composes intermetalliques terre rare - argent, R Ag Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 260 (1965) 2739-2742
Space group: P m -3 m
Cell volume: 44.739
Cell parameters: 3.55; 3.55; 3.55; 90; 90; 90;  

COD ID: 1509564
CIF file Formula: - Ag Y -
Comments: Erdberg, M.v.; Luetz, U.; Gebhart, E. The systems silver-yttrium and silver-samarium IMD special report series 10 (1964) 303-314
Space group: P m -3 m
Cell volume: 47.046
Cell parameters: 3.61; 3.61; 3.61; 90; 90; 90;  

COD ID: 1509565
CIF file Formula: - Ag Y -
Comments: Bruzzone, G.; Ruggiero, A.F. Struttura di alcuni composti intermetallici dell' ittrio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 33 (1962) 312-314
Space group: P m -3 m
Cell volume: 47.399
Cell parameters: 3.619; 3.619; 3.619; 90; 90; 90;  

COD ID: 1509567
CIF file Formula: - Ag Zn -
Comments: Ichikawa, M.; Endo, S.; Iwasaki, H.; Wakatsuki, M.; Fujimura, T. Pressure-induced phase transformation in Ag Zn Journal of Physics and Chemistry of Solids 46 (1985) 463-468
Space group: P m -3 m
Cell volume: 29.446
Cell parameters: 3.088; 3.088; 3.088; 90; 90; 90;  

COD ID: 1509599
CIF file Formula: - Ag1.5 Ge Li1.5 -
Comments: Bodak, O.I.; Kevorkov, D.G.; Pavlyuk, V.V. X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K Polish Journal of Chemistry 71 (1997) 712-715
Space group: P m -3 m
Cell volume: 66.184
Cell parameters: 4.045; 4.045; 4.045; 90; 90; 90;  

COD ID: 1509617
CIF file Formula: - Ag10 Al12 O48 Si12 Tl2 -
Comments: Kim Yang; Kim Duk-Soo; Song Seong-Hwan Four crystal structures of dehydrated Ag+ and Tl+ Exchanged Zeolite A, Ag(12-x) Tl(x) - A, x=2, 3, 4, and 5 Bulletin of the Korean Chemical Society 9 (1988) 303-307
Space group: P m -3 m
Cell volume: 1860.87
Cell parameters: 12.3; 12.3; 12.3; 90; 90; 90;  

COD ID: 1509621
CIF file Formula: - Ag10.7 Al12 K1.3 O48 Si12 -
Comments: Song, S.H.; Kim, Y.; Kim, U.S.; Park, J.Y. Two crystal structures of dehydrated Ag+ and K+ exchanged zeolite A, Ag(12-x) Kx - A, x= 1.3 and 2.7 Bulletin of the Korean Chemical Society 9 (1988) 338-341
Space group: P m -3 m
Cell volume: 1854.97
Cell parameters: 12.287; 12.287; 12.287; 90; 90; 90;  

COD ID: 1509623
CIF file Formula: - Ag11.06 Al12 O48 Si12 -
Comments: Uytterhoeven, J.B.; Gellens, L.R.; Mortier, W.J.; Schoonheydt, R.A. The nature of charged silver clusters in dehydrated zeolites of type A Journal of Physical Chemistry 85 (1981) 2783-2788
Space group: P m -3 m
Cell volume: 1832.87
Cell parameters: 12.238; 12.238; 12.238; 90; 90; 90;  

COD ID: 1509624
CIF file Formula: - Ag11.54 Al12 O48 Si12 -
Comments: Kim, Y.; Seff, K. The crystal structure of dehydrated fully silver(1+) ionexchanged zeolite A reduced by hydrogen and reoxidized by oxygen, both at 330 degree C. The loss of long range order and its subsequent return Journal of Physical Chemistry 82 (1978) 921-924
Space group: P m -3 m
Cell volume: 1862.91
Cell parameters: 12.3045; 12.3045; 12.3045; 90; 90; 90;  

COD ID: 1509643
CIF file Formula: - Ag2 Al12 Ca5 O48 Si12 -
Comments: Park, J.Y.; Song, S.H.; Kim, U.S.; Kim, Y. Two crystal structures of dehydrated calcium and silver exchanged zeolite A, Ag(12-2x) Ca(x)-A (x=2.5 and 5.0) Daehan Hwahak Hwoejee (= Journal of the Korean Chemical Society) 33 (1989) 452-458
Space group: P m -3 m
Cell volume: 1854.97
Cell parameters: 12.287; 12.287; 12.287; 90; 90; 90;  

COD ID: 1509666
CIF file Formula: - Ag2 Li Si -
Comments: Pavlyuk, V.V.; Bodak, O.I.; Kevorkov, D.G. X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K Polish Journal of Chemistry 71 (1997) 712-715
Space group: P m -3 m
Cell volume: 66.184
Cell parameters: 4.045; 4.045; 4.045; 90; 90; 90;  

COD ID: 1509745
CIF file Formula: - Ag2.8 Al12 O48 Si12 Zn4.6 -
Comments: Kim, U.S.; Jeong, M.S.; Park, J.Y.; Kim, Y. Crystal structures of dehydrated Ag+ and Zn2+ exchanged zeolite A, Ag2.8 Zn4.6-A and of its ethylene sorption complex Journal of the Korean Chemical Society 35 (1991) 189-195
Space group: P m -3 m
Cell volume: 1787.86
Cell parameters: 12.137; 12.137; 12.137; 90; 90; 90;  

COD ID: 1509823
CIF file Formula: - Ag3 Al12 Na6.6 O48 Si12 -
Comments: Schoellner, R.; Gellens, L.R.; Uytterhoeven, J.B.; Mortier, W.J. Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K Zeolites 3 (1983) 149-154
Space group: P m -3 m
Cell volume: 1812.72
Cell parameters: 12.193; 12.193; 12.193; 90; 90; 90;  

COD ID: 1509893
CIF file Formula: - Ag4.27 Al12 Cs12.67 O48 Si12 -
Comments: Song, S.H.; Kim, Y. Two crystal structures of dehydrated Ag+ - and Ca2+ -exchanged zeolite A, Ag12-2x Cax - A (x=2 and 3) treated with cesium vapor Journal of the Korean Chemical Society 38 (1994) 621-627
Space group: P m -3 m
Cell volume: 1880.91
Cell parameters: 12.344; 12.344; 12.344; 90; 90; 90;  

COD ID: 1509899
CIF file Formula: - Ag4.68 Al12 Cs7.32 O48 Si12 -
Comments: Kim, Y.; Seff, K. Crystal structure of dehydrated cesium and silver exchanged zeoliteA, Cs7.3 Ag4.7 - A Bulletin of the Korean Chemical Society 5 (1984) 117-121
Space group: P m -3 m
Cell volume: 1852.71
Cell parameters: 12.282; 12.282; 12.282; 90; 90; 90;  

COD ID: 1509933
CIF file Formula: - Ag5.6 Al12 K6.4 O48 Si12 -
Comments: Seff, K.; Kim, Y.; Jeong, M.S. Crystal structures of dehydrated zeolite Ag5.6 K6.4-A and of the product of its reaction with cesium: Cs13.5 Ag4.5-A, containing silver and cationic cesium clusters Journal of Physical Chemistry 97 (1993) 10139-10143
Space group: P m -3 m
Cell volume: 1840.52
Cell parameters: 12.255; 12.255; 12.255; 90; 90; 90;  

COD ID: 1509945
CIF file Formula: - Ag3 Br S -
Comments: Reuter, B.; Hardel, K. Die Kristallstrukturen von Ag3 S Br, -beta und Ag3 S I-alpha Zeitschrift fuer Anorganische und Allgemeine Chemie 340 (1965) 168-180
Space group: P m -3 m
Cell volume: 111.007
Cell parameters: 4.806; 4.806; 4.806; 90; 90; 90;  

COD ID: 1509950
CIF file Formula: - Ag6.5 Al12 O48 Si12 Tl5.5 -
Comments: Kim, Y.; Seff, K. The crystal structure of zeolite A exchanged with Ag+ and Tl+, Ag6.5 Tl5.5 A, evacuated at 400 degree C. A partial mechanism for the intrazeolitic reduction of Ag+ to form hexasilver Journal of Physical Chemistry 82 (1978) 1307-1311
Space group: P m -3 m
Cell volume: 1836.02
Cell parameters: 12.245; 12.245; 12.245; 90; 90; 90;  

COD ID: 1509972
CIF file Formula: - Ag7.6 Al12 Na4.4 O48 Si12 -
Comments: Seff, K.; Kim, Y. Crystal structure of fully dehydrated, partially Ag+ exchanged zeolite 4A, Ag7.6 Na4.4 -A. Ag+ ions prefer 6-ring sites. One Ag+ ion is reduced. Journal of Physical Chemistry 91 (1987) 671-674
Space group: P m -3 m
Cell volume: 1865.86
Cell parameters: 12.311; 12.311; 12.311; 90; 90; 90;  

COD ID: 1509976
CIF file Formula: - Ag8 Al12 O48 Si12 Tl4 -
Comments: Kim Yang; Kim Duk-Soo; Song Seong-Hwan Four crystal structures of dehydrated Ag+ and Tl+ Exchanged Zeolite A, Ag(12-x) Tl(x) - A, x=2, 3, 4, and 5 Bulletin of the Korean Chemical Society 9 (1988) 303-307
Space group: P m -3 m
Cell volume: 1852.26
Cell parameters: 12.281; 12.281; 12.281; 90; 90; 90;  

COD ID: 1509994
CIF file Formula: - Ag9 Al12 Cs2.9 O48 Si12 -
Comments: Seff, K.; Kim, Y. Silver ions in zeolite A are reduced by H2 only at high temperatures when 8-rings are blocked by Cs+. Crystal structures of dehydrated Ag9 Cs3-A treated with H2 at 23, 310, and 470 C Bulletin of the Korean Chemical Society 8 (1987) 69-72
Space group: P m -3 m
Cell volume: 1855.43
Cell parameters: 12.288; 12.288; 12.288; 90; 90; 90;  

COD ID: 1510000
CIF file Formula: - Ag9.8 Al12 Br12 O48 Si12 -
Comments: Seff, K.; Kim, Y. The crystal structure of a bromine sorption complex of dehydrated fully silver(1+) ion-exchanged zeolite A Journal of Physical Chemistry 82 (1978) 925-929
Space group: P m -3 m
Cell volume: 1842.32
Cell parameters: 12.259; 12.259; 12.259; 90; 90; 90;  

COD ID: 1510008
CIF file Formula: - Ag3 I S -
Comments: Hardel, K.; Reuter, B. Ueber die Hochtemperaturmodifikation von Silbersulfidjodid Naturwissenschaften 48 (1961) 161-162
Space group: P m -3 m
Cell volume: 124.476
Cell parameters: 4.993; 4.993; 4.993; 90; 90; 90;  

COD ID: 1510010
CIF file Formula: - Ag3 I S -
Comments: Perenthaler, E.; Beyeler, H.U.; Schulz, H. Structure investigations, atomic potentials, and phase transitions of the fast ionic conductor Ag3 S I Solid State Ionics 5 (1981) 493-496
Space group: P m -3 m
Cell volume: 116.93
Cell parameters: 4.89; 4.89; 4.89; 90; 90; 90;  

COD ID: 1510011
CIF file Formula: - Ag3 I S -
Comments: Wuensch, B.J.; McMullan, R.K.; Didisheim, J.J. A single crystal neutron diffraction study of the distribution and thermal motion of silver ions in alpha- and beta- Ag3 S I Solid State Ionics 1986 (1986) 18-19
Space group: P m -3 m
Cell volume: 117.074
Cell parameters: 4.892; 4.892; 4.892; 90; 90; 90;  

COD ID: 1510012
CIF file Formula: - Ag3 I S -
Comments: Didisheim, J.J.; Wuensch, B.J.; McMullan, R.K. A single crystal neutron diffraction study of the distribution and thermal motion of silver ions in alpha- and beta- Ag3 S I Solid State Ionics 1819 (1986) 1150-1162
Space group: P m -3 m
Cell volume: 118.515
Cell parameters: 4.912; 4.912; 4.912; 90; 90; 90;  

COD ID: 1510013
CIF file Formula: - Ag3 In -
Comments: Ferguson, R.B.; Campbell, A.N.; Wagemann, R. The silver-indium system: Thermal analysis, photomicrography, electron microprobe, and X-ray powder diffraction results Canadian Journal of Chemistry 48 (1970) 1703-1715
Space group: P m -3 m
Cell volume: 71.164
Cell parameters: 4.144; 4.144; 4.144; 90; 90; 90;  

COD ID: 1510017
CIF file Formula: - Ag3 Mg -
Comments: Buckley, R.A.; Conacher, J.; Axon, M.H.J. Lattice spacings of silver-magnesium solid solutions in the ordered and random conditions Journal of the Institute of Metals 88 (1960) 225-226
Space group: P m -3 m
Cell volume: 69.376
Cell parameters: 4.109; 4.109; 4.109; 90; 90; 90;  

COD ID: 1510033
CIF file Formula: - Ag3 Pt -
Comments: Esch, U.; Schneider, A. Das System Silber-Platin. Ein Beitrag zur Frage der Spannungskorrosion Zeitschrift für Elektrochemie und angewandte physikalische Chemie 49(2) (1943) 72-89
Space group: P m -3 m
Cell volume: 59.046
Cell parameters: 3.894; 3.894; 3.894; 90; 90; 90;  

COD ID: 1510044
CIF file Formula: - Ag3.02 Al12 O48 Rb11.85 Si12 -
Comments: Song, S.H.; Seff, K.; Kim, Y. Formation of hexasilver at the center of the large cavity. Three crystal structures of dehydrated Ag± and Ca2+ -exchanged zeolite A, Ag(12-2x) Ca(x)-A (x=2,3 and 4) treated with rubidium vapor Journal of Physical Chemistry 95 (1991) 9919-9924
Space group: P m -3 m
Cell volume: 1840.52
Cell parameters: 12.255; 12.255; 12.255; 90; 90; 90;  

COD ID: 1510048
CIF file Formula: - Ag3.19 Al12 Na13.54 O48 Si12 -
Comments: Uytterhoeven, J.B.; Gellens, L.R.; Schoellner, R.; Mortier, W.J. Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K Zeolites 3 (1983) 149-154
Space group: P m -3 m
Cell volume: 1865.41
Cell parameters: 12.31; 12.31; 12.31; 90; 90; 90;  

COD ID: 1510068
CIF file Formula: - Au Ca3 N -
Comments: Kniep, R.; Stahl, D.; Jaeger, J.; Schmidt, P.C. Ca3AuN: ein Calciumauridsubnitrid Angewandte Chemie (German Edition) 105 (1993) 738-739
Space group: P m -3 m
Cell volume: 112.085
Cell parameters: 4.8215; 4.8215; 4.8215; 90; 90; 90;  

COD ID: 1510069
CIF file Formula: - Au Cd0.5 Mg0.5 -
Comments: Ktada, K.; Matsuo, Y.; Minamigawa, S. Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys Transactions of the Japan Institute of Metals 22 (1981) 367-368
Space group: P m -3 m
Cell volume: 35.806
Cell parameters: 3.296; 3.296; 3.296; 90; 90; 90;  

COD ID: 1510070
CIF file Formula: - Au Cd0.5 Zn0.5 -
Comments: Terzieff, P.; Mikula, A.; Ipser, H. Lattice parameters and melting behavior of the B2 -phase in the ternary gold-cadmium-zinc system Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 114 (1983) 1177-1184
Space group: P m -3 m
Cell volume: 33.698
Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90;  

COD ID: 1510071
CIF file Formula: - Au Cd0.5 Zn0.5 -
Comments: Katada, K.; Minamigawa, S.; Matsuo, Y. Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys Transactions of the Japan Institute of Metals 22 (1981) 367-368
Space group: P m -3 m
Cell volume: 34.107
Cell parameters: 3.243; 3.243; 3.243; 90; 90; 90;  

COD ID: 1510074
CIF file Formula: - Au Cd -
Comments: Ipser, H.; Terzieff, P.; Mikula, A. Lattice parameters and melting behavior of the B2 -phase in the ternary gold-cadmium-zinc system Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 114 (1983) 1177-1184
Space group: P m -3 m
Cell volume: 36.594
Cell parameters: 3.32; 3.32; 3.32; 90; 90; 90;  

COD ID: 1510077
CIF file Formula: - Au0.25 Hg0.75 Mn -
Comments: Nakagawa, Y.; Hori, T. Cubic to orthorhombic transition and magnetic property of Mn Hg1-x Aux, (X=.05-.25) Journal of the Physical Society of Japan 55 (1986) 4025-4029
Space group: P m -3 m
Cell volume: 35.288
Cell parameters: 3.28; 3.28; 3.28; 90; 90; 90;  

COD ID: 1510091
CIF file Formula: - Au Cl3 Cs -
Comments: Hafner, S.S.; Kojima, N.; Ahsbahs, H.; Matsushita, N. Crystal structure of mixed valence gold compound, Cs2 Au(I) Au(III) Cl6 up to 18 GPa Rev. High Pressure Sci. Technol. 7 (1998) 329-331
Space group: P m -3 m
Cell volume: 108.49
Cell parameters: 4.7694; 4.7694; 4.7694; 90; 90; 90;  

COD ID: 1510093
CIF file Formula: - Au0.281 Fe0.06 Te0.659 -
Comments: Newkirk, L.R.; Tsuei, C.C. Superconducting transition temperatures and lattice parameters of simple-cubic metastable Te-Au solutions containing Fe and Mn Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 3 (1971) 755-761
Space group: P m -3 m
Cell volume: 25.803
Cell parameters: 2.955; 2.955; 2.955; 90; 90; 90;  

COD ID: 1510100
CIF file Formula: - Au Cs -
Comments: Holcomb, D.F.; Tinelli, G.A. NMR and structural properties of Cs Au and Rb Au Journal of Solid State Chemistry 25 (1978) 157-165
Space group: P m -3 m
Cell volume: 77.418
Cell parameters: 4.262; 4.262; 4.262; 90; 90; 90;  

COD ID: 1510106
CIF file Formula: - Au0.3 Mn0.02 Te0.68 -
Comments: Tsuei, C.C.; Newkirk, L.R. Superconducting transition temperatures and lattice parameters of simple-cubic metastable Te-Au solutions containing Fe and Mn Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 3 (1971) 755-761
Space group: P m -3 m
Cell volume: 26.264
Cell parameters: 2.9725; 2.9725; 2.9725; 90; 90; 90;  

COD ID: 1510119
CIF file Formula: - Au Dy -
Comments: Luo, H.L.; Chao, C.C.; Duwez, P. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 44.928
Cell parameters: 3.555; 3.555; 3.555; 90; 90; 90;  

COD ID: 1510124
CIF file Formula: - Au Er -
Comments: Gschneidner, K.A.jr.; Palenzona, A.; McMasters, O.D.; Bruzzone, G. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals 25 (1971) 135-160
Space group: P m -3 m
Cell volume: 44.159
Cell parameters: 3.5346; 3.5346; 3.5346; 90; 90; 90;  

COD ID: 1510125
CIF file Formula: - Au Er -
Comments: Luo, H.L.; Duwez, P.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 43.875
Cell parameters: 3.527; 3.527; 3.527; 90; 90; 90;  

COD ID: 1510156
CIF file Formula: - Au Gd -
Comments: Chao, C.C.; Duwez, P.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 46.384
Cell parameters: 3.593; 3.593; 3.593; 90; 90; 90;  

COD ID: 1510177
CIF file Formula: - Au Ho -
Comments: Chao, C.C.; Duwez, P.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare-earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 44.399
Cell parameters: 3.541; 3.541; 3.541; 90; 90; 90;  

COD ID: 1510188
CIF file Formula: - Au In0.5 Zr0.5 -
Comments: Rambaldi, G.; Ferro, R.; Marazza, R. Some phases in ternary alloys of titanium , zirconium, and hafnium with an Mg Ag As or Al Cu2 Mn structure Journal of the Less-Common Metals 39 (1975) 341-345
Space group: P m -3 m
Cell volume: 38.103
Cell parameters: 3.365; 3.365; 3.365; 90; 90; 90;  

COD ID: 1510209
CIF file Formula: - Au K3 O -
Comments: Feldmann, C.; Jansen, M. Zur Kenntnis neuer ternaerer Oxide mit anionischem Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 201-206
Space group: P m -3 m
Cell volume: 143.878
Cell parameters: 5.24; 5.24; 5.24; 90; 90; 90;  

COD ID: 1510226
CIF file Formula: - Au Lu -
Comments: Bruzzone, G.; Palenzona, A.; McMasters, O.D.; Gschneidner, K.A.jr. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals 25 (1971) 135-160
Space group: P m -3 m
Cell volume: 42.71
Cell parameters: 3.4955; 3.4955; 3.4955; 90; 90; 90;  

COD ID: 1510230
CIF file Formula: - Au Mg -
Comments: Daams, J.L.C.; van Vucht, J.H.N. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292
Space group: P m -3 m
Cell volume: 34.966
Cell parameters: 3.27; 3.27; 3.27; 90; 90; 90;  

COD ID: 1510243
CIF file Formula: - Au N V3 -
Comments: Rieger, W.; Nowotny, H.; Benesovsky, F. Phasen mit oktaedrischen Bauelementen des Uebergangsmetalls Monatshefte fuer Chemie (-108,1977) 96 (1965) 232-241
Space group: P m -3 m
Cell volume: 62.193
Cell parameters: 3.962; 3.962; 3.962; 90; 90; 90;  

COD ID: 1510256
CIF file Formula: - Au Nd -
Comments: Luo, H.L.; Duwez, P.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 48.988
Cell parameters: 3.659; 3.659; 3.659; 90; 90; 90;  

COD ID: 1510260
CIF file Formula: - Au O Rb3 -
Comments: Jansen, M.; Feldmann, C. Zur Kenntnis neuer ternaerer Oxide mit anionischem Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 201-206
Space group: P m -3 m
Cell volume: 166.466
Cell parameters: 5.501; 5.501; 5.501; 90; 90; 90;  

COD ID: 1510275
CIF file Formula: - Au Pr -
Comments: Luo, H.L.; Chao, C.C.; Duwez, P. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 49.836
Cell parameters: 3.68; 3.68; 3.68; 90; 90; 90;  

COD ID: 1510280
CIF file Formula: - Au Rb -
Comments: Tinelli, G.A.; Holcomb, D.F. NMR and structural properties of Cs Au and Rb Au Journal of Solid State Chemistry 25 (1978) 157-165
Space group: P m -3 m
Cell volume: 69.275
Cell parameters: 4.107; 4.107; 4.107; 90; 90; 90;  

COD ID: 1510285
CIF file Formula: - Au0.5 Pd0.5 Zn -
Comments: Weiss, A.; Krompholz, K. X-ray study of the quasibinary system Au Zn - Pd Zn Journal of the Less-Common Metals 50 (1976) 213-222
Space group: P m -3 m
Cell volume: 29.59
Cell parameters: 3.093; 3.093; 3.093; 90; 90; 90;  

COD ID: 1510291
CIF file Formula: - Au Sc -
Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083
Space group: P m -3 m
Cell volume: 38.273
Cell parameters: 3.37; 3.37; 3.37; 90; 90; 90;  

COD ID: 1510300
CIF file Formula: - Au Sm -
Comments: Duwez, P.; Chao, C.C.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 47.477
Cell parameters: 3.621; 3.621; 3.621; 90; 90; 90;  

COD ID: 1510310
CIF file Formula: - Au Tb -
Comments: Duwez, P.; Luo, H.L.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 45.729
Cell parameters: 3.576; 3.576; 3.576; 90; 90; 90;  

COD ID: 1510312
CIF file Formula: - Au Ti -
Comments: Donkersloot, H.C.; van Vucht, J.H.N. Martensitic transformations in Au-Ti, Pd-Ti and Pt-Ti alloys near the equiatomic composition Journal of the Less-Common Metals 20 (1970) 83-91
Space group: P m -3 m
Cell volume: 34.455
Cell parameters: 3.254; 3.254; 3.254; 90; 90; 90;  

COD ID: 1510316
CIF file Formula: - Au Tm -
Comments: McMasters, O.D.; Gschneidner, K.A.jr.; Palenzona, A.; Bruzzone, G. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals 25 (1971) 135-160
Space group: P m -3 m
Cell volume: 43.599
Cell parameters: 3.5196; 3.5196; 3.5196; 90; 90; 90;  

COD ID: 1510317
CIF file Formula: - Au Tm -
Comments: Duwez, P.; Chao, C.C.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 43.466
Cell parameters: 3.516; 3.516; 3.516; 90; 90; 90;  

COD ID: 1510318
CIF file Formula: - Au Y -
Comments: Luo, H.L.; Duwez, P.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 45.08
Cell parameters: 3.559; 3.559; 3.559; 90; 90; 90;  

COD ID: 1510320
CIF file Formula: - Au Yb -
Comments: Palenzona, A.; Iandelli, A. Binary phase diagrams of ytterbium with Cu, Ag and Au Colloques Internationaux du Centre National de la Recherche Scientifique 1 (1970) 159-164
Space group: P m -3 m
Cell volume: 46.037
Cell parameters: 3.584; 3.584; 3.584; 90; 90; 90;  

COD ID: 1510322
CIF file Formula: - Au Zn -
Comments: Matsuo, Y.; Katada, K.; Minamigawa, S. Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys Transactions of the Japan Institute of Metals 22 (1981) 367-368
Space group: P m -3 m
Cell volume: 31.167
Cell parameters: 3.147; 3.147; 3.147; 90; 90; 90;  

COD ID: 1510323
CIF file Formula: - Au Zn -
Comments: Ipser, H.; Mikula, A.; Terzieff, P. Lattice parameters and melting behavior of the B2-phase in the systems Cu - Zn, Ag - Zn, Au - Zn, and Ag - Cd Monatshefte fuer Chemie (-108,1977) 114 (1983) 1177-1184
Space group: P m -3 m
Cell volume: 30.959
Cell parameters: 3.14; 3.14; 3.14; 90; 90; 90;  

COD ID: 1510344
CIF file Formula: - Au1.5 Fe Pd1.5 -
Comments: Karpov, Yu.G.; Gel'd, P.V.; Sidorenko, F.A.; Kuranov, A.A.; Syutkin, P.N.; Oblasov, A.K.; Vereshchagin, Yu.A. Magnetic properties of ordering alloys Fe (Pd1-x Aux)3 Fizika Metallov i Metallovedenie 47 (1979) 44-48
Space group: P m -3 m
Cell volume: 60.698
Cell parameters: 3.93; 3.93; 3.93; 90; 90; 90;  

COD ID: 1510378
CIF file Formula: - Au0.67 Hg0.33 Mg -
Comments: van Vucht, J.H.N.; Daams, J.L.C. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292
Space group: P m -3 m
Cell volume: 36.466
Cell parameters: 3.3161; 3.3161; 3.3161; 90; 90; 90;  

COD ID: 1510491
CIF file Formula: - Au3 Cu -
Comments: Lu Hsueh-Shan; Liang Ching-Kwei The superlattice formation and lattice spacing changes in copper-gold alloys Chinese Journal of Physics (Peking) (English Translation) 22 (1966) 505-527
Space group: P m -3 m
Cell volume: 62.335
Cell parameters: 3.965; 3.965; 3.965; 90; 90; 90;  

COD ID: 1510492
CIF file Formula: - Au3 Cu -
Comments: Kubiak, R.; Janczak, J. X-ray study of ordered phase formation in Au31.6 Cu68.4, Au50 Cu50 and Au75 Cu25 Journal of Alloys Compd. 176 (1991) 133-140
Space group: P m -3 m
Cell volume: 63.045
Cell parameters: 3.98; 3.98; 3.98; 90; 90; 90;  

COD ID: 1510493
CIF file Formula: - Au0.9 Li1.1 -
Comments: Kienast, G.; Verma, J. Das Verhalten der Alkalimetalle zu Kupfer, Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 310 (1961) 143-169
Space group: P m -3 m
Cell volume: 29.733
Cell parameters: 3.098; 3.098; 3.098; 90; 90; 90;  

COD ID: 1510505
CIF file Formula: - Au3 Li -
Comments: Verma, J.; Kienast, G. Das Verhalten der Alkalimetalle zu Kupfer, Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 310 (1961) 143-169
Space group: P m -3 m
Cell volume: 62.713
Cell parameters: 3.973; 3.973; 3.973; 90; 90; 90;  

COD ID: 1511016
CIF file Formula: - B0.04 Ga0.52 Ni3 Si0.48 -
Comments: Briant, C.L.; Taub, A.I. Composition dependence of ductility in boron-doped, nickel-base L12 alloys Acta Metallurgica 35 (1987) 1597-1603
Space group: P m -3 m
Cell volume: 44.58
Cell parameters: 3.5458; 3.5458; 3.5458; 90; 90; 90;  

COD ID: 1511029
CIF file Formula: - B Ce Pd3 -
Comments: Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R. Studies on the valence state of Ce and Eu in some new boron and silicon containing rare earth intermetallic compounds Pramana, Journal of Physics 22 (1984) 329-344
Space group: P m -3 m
Cell volume: 74.353
Cell parameters: 4.205; 4.205; 4.205; 90; 90; 90;  

COD ID: 1511032
CIF file Formula: - B Ce Rh3 -
Comments: Vijayaraghavan, R.; Malik, S.K.; Dhar, S.K. Studies on the valence state of Ce and Eu in some new boron and silicon containing rare earth intermetallic compounds Pramana, Journal of Physics 22 (1984) 329-344
Space group: P m -3 m
Cell volume: 72.825
Cell parameters: 4.176; 4.176; 4.176; 90; 90; 90;  

COD ID: 1511033
CIF file Formula: - B Ce Rh3 -
Comments: Takei, H.; Shishido, T. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229
Space group: P m -3 m
Cell volume: 74.778
Cell parameters: 4.213; 4.213; 4.213; 90; 90; 90;  

COD ID: 1511090
CIF file Formula: - B Dy Pd3 -
Comments: Vijayaraghavan, R.; Malik, S.K.; Dhar, S.K. Boron addition to R Pd3 compounds (R= rare earth) Materials Research Bulletin 16 (1981) 1557-1560
Space group: P m -3 m
Cell volume: 70.547
Cell parameters: 4.132; 4.132; 4.132; 90; 90; 90;  

COD ID: 1511092
CIF file Formula: - B Dy Rh3 -
Comments: Shishido, T.; Takei, H. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229
Space group: P m -3 m
Cell volume: 72.407
Cell parameters: 4.168; 4.168; 4.168; 90; 90; 90;  

COD ID: 1511099
CIF file Formula: - B Er Pd1.8 Rh1.2 -
Comments: Takei, H.; Takeya, H.; Shishido, T. Studies on the perovskite solid solution Er (Rh,M)3 By (M=Pd,Pt and y=0-1) Journal of the Less-Common Metals 134 (1987) 263-273
Space group: P m -3 m
Cell volume: 72.251
Cell parameters: 4.165; 4.165; 4.165; 90; 90; 90;  

COD ID: 1511100
CIF file Formula: - B Er Pd3 -
Comments: Vijayaraghavan, R.; Dhar, S.K.; Malik, S.K. Boron addition to R Pd3 compounds (R=rare earth) Materials Research Bulletin 16 (1981) 1557-1560
Space group: P m -3 m
Cell volume: 69.985
Cell parameters: 4.121; 4.121; 4.121; 90; 90; 90;  

COD ID: 1511101
CIF file Formula: - B Er Pt1.2 Rh1.8 -
Comments: Shishido, T.; Takei, H.; Takeya, H. Studies on the perovskite solid solution Er (Rh,M)3 By (M=Pd,Pt and y=0-1) Journal of the Less-Common Metals 134 (1987) 263-273
Space group: P m -3 m
Cell volume: 72.095
Cell parameters: 4.162; 4.162; 4.162; 90; 90; 90;  

COD ID: 1511102
CIF file Formula: - B0.04 Ni3 Si0.96 -
Comments: Taub, A.I.; Briant, C.L. Composition dependence of ductility in boron-doped, nickel-base Au Cu3 alloys Acta Metallurgica 35 (1987) 1597-1603
Space group: P m -3 m
Cell volume: 42.875
Cell parameters: 3.5; 3.5; 3.5; 90; 90; 90;  

COD ID: 1511103
CIF file Formula: - B0.21 Rh3 Sc -
Comments: Higashi, I.; Naka, T.; Horiuchi, H.; Oku, M.; Fukuda, T.; Kudou, K.; Isida, S.; Sasaki, T.; Ye, J.-H.; Okkada, S.; Shishido, T.; Kishi, H. Synthesis and characterization of the nonstoichiometric perovskite-type compound Sc Rh3 Bx Journal of Alloys Compd. 309 (2000) 107-112
Space group: P m -3 m
Cell volume: 60.884
Cell parameters: 3.934; 3.934; 3.934; 90; 90; 90;  

COD ID: 1511104
CIF file Formula: - B Er Rh3 -
Comments: Takei, H.; Shishido, T. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229
Space group: P m -3 m
Cell volume: 71.68
Cell parameters: 4.154; 4.154; 4.154; 90; 90; 90;  

COD ID: 1511115
CIF file Formula: - B Eu Pd3 -
Comments: Vijayaraghavan, R.; Malik, S.K.; Dhar, S.K. Boron addition to R Pd3 compounds (R=rare earth) Materials Research Bulletin 16 (1981) 1557-1560
Space group: P m -3 m
Cell volume: 73.877
Cell parameters: 4.196; 4.196; 4.196; 90; 90; 90;  

COD ID: 1511116
CIF file Formula: - B Eu Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 73.455
Cell parameters: 4.188; 4.188; 4.188; 90; 90; 90;  

COD ID: 1511166
CIF file Formula: - B Gd Pd3 -
Comments: Vijayaraghavan, R.; Dhar, S.K.; Malik, S.K. Boron addition to R Pd3 compounds (R=rare earth) Materials Research Bulletin 16 (1981) 1557-1560
Space group: P m -3 m
Cell volume: 71.267
Cell parameters: 4.146; 4.146; 4.146; 90; 90; 90;  

COD ID: 1511167
CIF file Formula: - B Gd Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 73.192
Cell parameters: 4.183; 4.183; 4.183; 90; 90; 90;  

COD ID: 1511174
CIF file Formula: - B0.4 Er Pt3 -
Comments: Shishido, T.; Takeya, H.; Takei, H. Studies on the perovskite solid solution Er (Rh,M)3 By (M=Pd,Pt and y=0-1) Journal of the Less-Common Metals 134 (1987) 263-273
Space group: P m -3 m
Cell volume: 69.072
Cell parameters: 4.103; 4.103; 4.103; 90; 90; 90;  

COD ID: 1511182
CIF file Formula: - B Ho Pd3 -
Comments: Vijayaraghavan, R.; Malik, S.K.; Dhar, S.K. Structural and magnetic investigations of some new boron containing rare earth intermetallic compounds Bulletin of Materials Science (Bangalore) 6 (1984) 263-272
Space group: P m -3 m
Cell volume: 70.241
Cell parameters: 4.126; 4.126; 4.126; 90; 90; 90;  

COD ID: 1511183
CIF file Formula: - B Ho Rh3 -
Comments: Shishido, T.; Takei, H. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229
Space group: P m -3 m
Cell volume: 71.525
Cell parameters: 4.151; 4.151; 4.151; 90; 90; 90;  

COD ID: 1511185
CIF file Formula: - B Ho Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 71.991
Cell parameters: 4.16; 4.16; 4.16; 90; 90; 90;  

COD ID: 1511189
CIF file Formula: - B In Sc3 -
Comments: Holleck, H. Carbon- and boron stabilized ordered phases of scandium Journal of the Less-Common Metals 52 (1977) 167-172
Space group: P m -3 m
Cell volume: 94.819
Cell parameters: 4.56; 4.56; 4.56; 90; 90; 90;  

COD ID: 1511193
CIF file Formula: - B0.444 Rh3 Sc -
Comments: Horiuchi, H.; Naka, T.; Oku, M.; Shishido, T.; Ye, J.-H.; Okkada, S.; Kudou, K.; Higashi, I.; Fukuda, T.; Kishi, H.; Sasaki, T.; Isida, S. Synthesis and characterization of the nonstoichiometric perovskite-type compound Sc Rh3 Bx Journal of Alloys Compd. 309 (2000) 107-112
Space group: P m -3 m
Cell volume: 62.713
Cell parameters: 3.973; 3.973; 3.973; 90; 90; 90;  

COD ID: 1511195
CIF file Formula: - B Ir3 Sc -
Comments: Holleck, H. Carbon- and boron stabilized ordered phases of scandium Journal of the Less-Common Metals 52 (1977) 167-172
Space group: P m -3 m
Cell volume: 63.952
Cell parameters: 3.999; 3.999; 3.999; 90; 90; 90;  

COD ID: 1511207
CIF file Formula: - B La Pd3 -
Comments: Malik, S.K.; Vijayaraghavan, R.; Dhar, S.K. Structural and magnetic investigations on some new boron containing rare earth intermetallic compopunds Bulletin of Materials Science (Bangalore) 6 (1984) 263-272
Space group: P m -3 m
Cell volume: 75.633
Cell parameters: 4.229; 4.229; 4.229; 90; 90; 90;  

COD ID: 1511209
CIF file Formula: - B0.5 Er Pd3 -
Comments: Takei, H.; Takeya, H.; Shishido, T. Studies on the perovskite solid solution Er(Rh, M)3By (M = Pd, Pt and 0 <= y <= 1) Journal of the Less-Common Metals 134 (1987) 263-273
Space group: P m -3 m
Cell volume: 68.669
Cell parameters: 4.095; 4.095; 4.095; 90; 90; 90;  

COD ID: 1511210
CIF file Formula: - B La Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 77.091
Cell parameters: 4.256; 4.256; 4.256; 90; 90; 90;  

COD ID: 1511211
CIF file Formula: - B La Rh3 -
Comments: Shishido, T.; Takei, H. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229
Space group: P m -3 m
Cell volume: 76.333
Cell parameters: 4.242; 4.242; 4.242; 90; 90; 90;  

COD ID: 1511218
CIF file Formula: - B0.5 In Ni3.5 -
Comments: Stadelmaier, H.H.; Schoebel, J.D. Zwei Boride mit Chromkarbid - (Cr23 C6) - und Perowskitstruktur im Dreistoffsystem Nickel-Indium-Bor Zeitschrift fuer Metallkunde 55 (1964) 378-382
Space group: P m -3 m
Cell volume: 53.711
Cell parameters: 3.773; 3.773; 3.773; 90; 90; 90;  

COD ID: 1511226
CIF file Formula: - B0.55 Ce Rh3 -
Comments: Holleck, H. Perovskite carbides and borides of the transition metals Int. Compounds of Trans. Elements, Int. Conf., Geneva 1973 (1973) 210-212
Space group: P m -3 m
Cell volume: 68.719
Cell parameters: 4.096; 4.096; 4.096; 90; 90; 90;  

COD ID: 1511229
CIF file Formula: - B Lu Pd3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 68.418
Cell parameters: 4.09; 4.09; 4.09; 90; 90; 90;  

COD ID: 1511230
CIF file Formula: - B Lu Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 70.804
Cell parameters: 4.137; 4.137; 4.137; 90; 90; 90;  

COD ID: 1511231
CIF file Formula: - B Lu Rh3 -
Comments: Shishido, T.; Takei, H. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229
Space group: P m -3 m
Cell volume: 69.935
Cell parameters: 4.12; 4.12; 4.12; 90; 90; 90;  

COD ID: 1511233
CIF file Formula: - B0.6 Ce Pd3 -
Comments: Hester, J.R.; Godart, C.; Leroy, E.; Salamakha, P.S.; Sologub, O.L. Ab initio structure determination of new boride Ce Pt3 B, a distorted variant of Ca Ti O3 Journal of Alloys Compd. 337 (2002) 10-17
Space group: P m -3 m
Cell volume: 73.75
Cell parameters: 4.1936; 4.1936; 4.1936; 90; 90; 90;  

COD ID: 1511260
CIF file Formula: - B Nd Pd3 -
Comments: Malik, S.K.; Dhar, S.K.; Vijayaraghavan, R. Boron addition to R Pd3 compounds (R = rare earth) Materials Research Bulletin 16 (1981) 1557-1560
Space group: P m -3 m
Cell volume: 73.402
Cell parameters: 4.187; 4.187; 4.187; 90; 90; 90;  

COD ID: 1511263
CIF file Formula: - B Nd Rh3 -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 74.618
Cell parameters: 4.21; 4.21; 4.21; 90; 90; 90;  

COD ID: 1511293
CIF file Formula: - B Pb Sc3 -
Comments: Holleck, H. Carbon- and boron-stabilized ordered phases of scandium Journal of the Less-Common Metals 52 (1977) 167-172
Space group: P m -3 m
Cell volume: 98.739
Cell parameters: 4.622; 4.622; 4.622; 90; 90; 90;  

COD ID: 1511296
CIF file Formula: - B Pd3 Pr -
Comments: Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R. Structural and magnetic investigations of some new boron containing rare earth intermetallic compounds Bulletin of Materials Science (Bangalore) 6 (1984) 263-272
Space group: P m -3 m
Cell volume: 73.771
Cell parameters: 4.194; 4.194; 4.194; 90; 90; 90;  

COD ID: 1511297
CIF file Formula: - B Pd3 Sm -
Comments: Malik, S.K.; Dhar, S.K.; Vijayaraghavan, R. Structural and magnetic investigations of some new boron containing rare earth intermetallic compounds Bulletin of Materials Science (Bangalore) 6 (1984) 263-272
Space group: P m -3 m
Cell volume: 71.784
Cell parameters: 4.156; 4.156; 4.156; 90; 90; 90;  

COD ID: 1511298
CIF file Formula: - B0.706 Rh3 Sc -
Comments: Sasaki, T.; Naka, T.; Isida, S.; Oku, M.; Shishido, T.; Kishi, H.; Fukuda, T.; Kudou, K.; Higashi, I.; Horiuchi, H.; Ye, J.-H.; Okkada, S. Synthesis and characterization of the nonstoichiometric perovskite-type compound Sc Rh3 Bx Journal of Alloys Compd. 309 (2000) 107-112
Space group: P m -3 m
Cell volume: 64.916
Cell parameters: 4.019; 4.019; 4.019; 90; 90; 90;  

COD ID: 1511299
CIF file Formula: - B Pd3 Tb -
Comments: Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R. Structural and magnetic investigations of some new boron containing rare earth intermetallic compounds Bulletin of Materials Science (Bangalore) 6 (1984) 263-272
Space group: P m -3 m
Cell volume: 70.855
Cell parameters: 4.138; 4.138; 4.138; 90; 90; 90;  

COD ID: 1511300
CIF file Formula: - B Pd3 Tm -
Comments: Vijayaraghavan, R.; Dhar, S.K.; Malik, S.K. Boron addition to R Pd3 compounds (R = rare earth) Materials Research Bulletin 16 (1981) 1557-1560
Space group: P m -3 m
Cell volume: 69.477
Cell parameters: 4.111; 4.111; 4.111; 90; 90; 90;  

COD ID: 1511301
CIF file Formula: - B Pd3 Yb -
Comments: Dhar, S.K.; Vijayaraghavan, R.; Malik, S.K. Boron addition to R Pd3 compounds (R = rare earth) Materials Research Bulletin 16 (1981) 1557-1560
Space group: P m -3 m
Cell volume: 68.318
Cell parameters: 4.088; 4.088; 4.088; 90; 90; 90;  

COD ID: 1511303
CIF file Formula: - B Pr Rh3 -
Comments: Takei, H.; Shishido, T. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229
Space group: P m -3 m
Cell volume: 74.618
Cell parameters: 4.21; 4.21; 4.21; 90; 90; 90;  

COD ID: 1511308
CIF file Formula: - B0.75 Ru3 U -
Comments: Holleck, H. Perovskite carbides and borides of the transition metals Int. Compounds of Trans. Elements, Int. Conf., Geneva 1973 (1973) 210-212
Space group: P m -3 m
Cell volume: 67.171
Cell parameters: 4.065; 4.065; 4.065; 90; 90; 90;  

COD ID: 1511312
CIF file Formula: - B Rh3 Sc -
Comments: Holleck, H. Carbon- and boron-stabilized ordered phases of scandium Journal of the Less-Common Metals 52 (1977) 157-172
Space group: P m -3 m
Cell volume: 67.817
Cell parameters: 4.078; 4.078; 4.078; 90; 90; 90;  

COD ID: 1511314
CIF file Formula: - B Rh3 Sm -
Comments: Shishido, T.; Takei, H. Rare earth rhodium borides with the perovskite-structure Journal of the Less-Common Metals 97 (1984) 223-229
Space group: P m -3 m
Cell volume: 73.824
Cell parameters: 4.195; 4.195; 4.195; 90; 90; 90;  

COD ID: 1511315
CIF file Formula: - B Rh3 Tb -
Comments: Shishido, T.; Takei, H. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229
Space group: P m -3 m
Cell volume: 72.773
Cell parameters: 4.175; 4.175; 4.175; 90; 90; 90;  

COD ID: 1511316
CIF file Formula: - B Rh3 Tm -
Comments: Takei, H.; Shishido, T. Rare earth rhodium borides with the perovskite structure Journal of the Less-Common Metals 97 (1984) 223-229
Space group: P m -3 m
Cell volume: 70.394
Cell parameters: 4.129; 4.129; 4.129; 90; 90; 90;  

COD ID: 1511317
CIF file Formula: - B Rh3 Tm -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 71.215
Cell parameters: 4.145; 4.145; 4.145; 90; 90; 90;  

COD ID: 1511318
CIF file Formula: - B0.8 Rh3 U -
Comments: Lam, D.J.; Dunlap, B.D.; Jorgensen, J.D.; Malik, S.K.; Crabtree, G.W.; Mitchell, A.W.; Strite, S.C.; Koelling, D.D.; Kwok, W.K.; Kierstead, H.A. Band-narrowing effects in U Rh3 Bx Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 5640-5646
Space group: P m -3 m
Cell volume: 70.855
Cell parameters: 4.138; 4.138; 4.138; 90; 90; 90;  

COD ID: 1511319
CIF file Formula: - B Rh3 Y -
Comments: Yamauchi, H.; Fukase, T.; Takei, H.; Shishido, T.; Kobayashi, N. Magnetic and superconducting properties of the cubic perovskite Y Rh3 B Journal of the Less-Common Metals 125 (1986) 233-237
Space group: P m -3 m
Cell volume: 72.204
Cell parameters: 4.1641; 4.1641; 4.1641; 90; 90; 90;  

COD ID: 1511320
CIF file Formula: - B Rh3 Yb -
Comments: Vijayaraghavan, R. Studies on Ce- and Eu-based mixed valent materials Journal of Magnetism and Magnetic Materials 47 (1985) 561-566
Space group: P m -3 m
Cell volume: 70.958
Cell parameters: 4.14; 4.14; 4.14; 90; 90; 90;  

COD ID: 1511324
CIF file Formula: - B Sc3 Sn -
Comments: Holleck, H. Carbon- and boron-stabilized ordered phases of scandium Journal of the Less-Common Metals 52 (1977) 167-172
Space group: P m -3 m
Cell volume: 95.507
Cell parameters: 4.571; 4.571; 4.571; 90; 90; 90;  

COD ID: 1511325
CIF file Formula: - B Sc3 Tl -
Comments: Holleck, H. Carbon- and boron-stabilized ordered phases of scandium Journal of the Less-Common Metals 52 (1977) 167-172
Space group: P m -3 m
Cell volume: 92.345
Cell parameters: 4.52; 4.52; 4.52; 90; 90; 90;  

COD ID: 1511379
CIF file Formula: - B0.9 Ru3 Th -
Comments: Holleck, H. Perovskite carbides and borides of the transition metals Int. Compounds of Trans. Elements, Int. Conf., Geneva 1973 (1973) 210-212
Space group: P m -3 m
Cell volume: 75.741
Cell parameters: 4.231; 4.231; 4.231; 90; 90; 90;  

COD ID: 1511434
CIF file Formula: - B0.98 Er Rh3 -
Comments: Holleck, H. Perovskite carbides and borides of the transition metals Int. Compounds of Trans. Elements, Int. Conf., Geneva 1973 (1973) 210-212
Space group: P m -3 m
Cell volume: 71.061
Cell parameters: 4.142; 4.142; 4.142; 90; 90; 90;  

COD ID: 1511564
CIF file Formula: - B5.862 Yb -
Comments: Merisalo, M.J.; Korsukova, M.M.; Blomberg, M.K.; Gurin, V.N. Single-crystal X-ray diffraction study of Nd B6, Eu B6 and Yb B6 Journal of Alloys Compd. 217 (1995) 123-127
Space group: P m -3 m
Cell volume: 71.365
Cell parameters: 4.1479; 4.1479; 4.1479; 90; 90; 90;  

COD ID: 1511570
CIF file Formula: - B6 Ca0.2 Er0.8 -
Comments: Mar, R.W.; Nichols, M.C. Questions concerning the existence of erbium hexaboride: The crystal structure of (Er0.8 Ca0.2) B6 Journal of the Less-Common Metals 33 (1973) 317-320
Space group: P m -3 m
Cell volume: 68.82
Cell parameters: 4.098; 4.098; 4.098; 90; 90; 90;  

COD ID: 1511573
CIF file Formula: - B6 Ce0.72 La0.28 -
Comments: Gurin, V.N.; Blomberg, M.K.; Merisalo, M.J.; Korsukova, M.M. X-ray structure refinement of single crystals of Ce B6 and Ce0.75 La0.25 B6 solid solution grown by the solution method. Journal of the Less-Common Metals 146 (1989) 309-318
Space group: P m -3 m
Cell volume: 71.179
Cell parameters: 4.1443; 4.1443; 4.1443; 90; 90; 90;  

COD ID: 1511645
CIF file Formula: - B6 Si -
Comments: Zhuravlev, N.N. The X-ray structural analysis of Si B6 Kristallografiya 1 (1956) 666-668
Space group: P m -3 m
Cell volume: 70.445
Cell parameters: 4.13; 4.13; 4.13; 90; 90; 90;  

COD ID: 1511649
CIF file Formula: - B6 Th -
Comments: Jeitschko, W.; Konrad, T.; Evers, C.B.H.; Danebrock, M.E. Preparation, properties and crystal structures of the thorium chromium borides Th Cr B4 and Th Cr2 B6; structure refinements of Ce Cr2 B6, Th B4 and Th B6 Journal of Alloys Compd. 234 (1996) 56-61
Space group: P m -3 m
Cell volume: 68.574
Cell parameters: 4.0931; 4.0931; 4.0931; 90; 90; 90;  

COD ID: 1512117
CIF file Formula: - O3 Sr V -
Comments: Garcia-Jaca, J.; Mesa, J.L.; Insausti, M.; Larramendi, J.I.R.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34(2) (1999) 289-301
Space group: P m -3 m
Cell volume: 56.663
Cell parameters: 3.8409; 3.8409; 3.8409; 90; 90; 90;  

COD ID: 1512118
CIF file Formula: - O3 Sr V -
Comments: Lan, Y. C.; Chen, X. L.; He, M. Structure, magnetic susceptibility and resistivity properties of SrVO~3~ Journal of Alloys and Compounds 354(1-2) (2003) 95-98
Space group: P m -3 m
Cell volume: 56.734
Cell parameters: 3.8425; 3.8425; 3.8425; 90; 90; 90;  

COD ID: 1512119
CIF file Formula: - O3 Sr V -
Comments: Rey, M.J.; Dehaudt, P.; Joubert, J.C.; Lambert Andron, B.; Cyrot, M.; Cyrot-Lackmann, F. Preparation and structure of the compounds Sr V O3 and Sr2 V O4 Journal of Solid State Chemistry 86 (1990) 101-108
Space group: P m -3 m
Cell volume: 56.6
Cell parameters: 3.84; 3.84; 3.84; 90; 90; 90;  

COD ID: 1512123
CIF file Formula: - Ba0.5 O3 Sr0.5 Ti -
Comments: Natheer, B. Mahmood; Emad, K. Al-Shakarchi; Brahim, Elouadi Three Techniques Used to Produce BaTiO3 Fine Powder Journal of Modern Physics 2 (2011) 1420-1428
Space group: P m -3 m
Cell volume: 61.911
Cell parameters: 3.956; 3.956; 3.956; 90; 90; 90;  

COD ID: 1512124
CIF file Formula: - O3 Sr Ti -
Comments: Natheer B. Mahmood; Emad K. Al-Shakarchi; Brahim Elouadi Three Techniques Used to Produce BaTiO3 Fine Powder Journal of Modern Physics 2 (2011) 1420-1428
Space group: P m -3 m
Cell volume: 59.273
Cell parameters: 3.899; 3.899; 3.899; 90; 90; 90;  

COD ID: 1512125
CIF file Formula: - Ba0.6 O3 Sr0.4 Ti -
Comments: Natheer B. Mahmood; Emad K. Al-Shakarchi; Brahim Elouadi Three Techniques Used to Produce BaTiO3 Fine Powder Journal of Modern Physics 2 (2011) 1420-1428
Space group: P m -3 m
Cell volume: 62.524
Cell parameters: 3.969; 3.969; 3.969; 90; 90; 90;  

COD ID: 1515257
CIF file Formula: - C156 H60 Cd11 N12 O51 -
Comments: Wang, Xi-Sen; Chrzanowski, Matthew; Gao, Wen-Yang; Wojtas, Lukasz; Chen, Yu-Sheng; Zaworotko, Michael J.; Ma, Shengqian Vertex-directed self-assembly of a high symmetry supermolecular building block using a custom-designed porphyrin Chemical Science 3(9) (2012) 2823
Space group: P m -3 m
Cell volume: 11423
Cell parameters: 22.521; 22.521; 22.521; 90; 90; 90;  

COD ID: 1515784
CIF file Formula: - C24 H8 Cl Fe4 N32 O4 -
Comments: Sumida, Kenji; Horike, Satoshi; Kaye, Steven S.; Herm, Zoey R.; Queen, Wendy L.; Brown, Craig M.; Grandjean, Fernande; Long, Gary J.; Dailly, Anne; Long, Jeffrey R. Hydrogen storage and carbon dioxide capture in an iron-based sodalite-type metal‒organic framework (Fe-BTT) discovered via high-throughput methods Chemical Science 1(2) (2010) 184
Space group: P m -3 m
Cell volume: 6669.6
Cell parameters: 18.8235; 18.8235; 18.8235; 90; 90; 90;  

COD ID: 1515965
CIF file Formula: - C38 H70 Cu3 N12 O18 -
Comments: Colombo, Valentina; Galli, Simona; Choi, Hye Jin; Han, Ggoch Ddeul; Maspero, Angelo; Palmisano, Giovanni; Masciocchi, Norberto; Long, Jeffrey R. High thermal and chemical stability in pyrazolate-bridged metal‒organic frameworks with exposed metal sites Chemical Science 2(7) (2011) 1311
Space group: P m -3 m
Cell volume: 6652.1
Cell parameters: 18.80701; 18.80701; 18.80701; 90; 90; 90;  

COD ID: 1515966
CIF file Formula: - C33 H50 N12 Ni3 O13 -
Comments: Colombo, Valentina; Galli, Simona; Choi, Hye Jin; Han, Ggoch Ddeul; Maspero, Angelo; Palmisano, Giovanni; Masciocchi, Norberto; Long, Jeffrey R. High thermal and chemical stability in pyrazolate-bridged metal‒organic frameworks with exposed metal sites Chemical Science 2(7) (2011) 1311
Space group: P m -3 m
Cell volume: 6382
Cell parameters: 18.54898; 18.54898; 18.54898; 90; 90; 90;  

COD ID: 1517937
CIF file Formula: - Au Cs -
Comments: Zachwieja, Uwe Single-crystal growth and structure refinement of RbAu and CsAU Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1095-1097
Space group: P m -3 m
Cell volume: 77.2
Cell parameters: 4.258; 4.258; 4.258; 90; 90; 90;  

COD ID: 1517938
CIF file Formula: - Au Rb -
Comments: Zachwieja, Uwe Single-crystal growth and structure refinement of RbAu and CsAU Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1095-1097
Space group: P m -3 m
Cell volume: 68.82
Cell parameters: 4.098; 4.098; 4.098; 90; 90; 90;  

COD ID: 1518956
CIF file Formula: - C216 H130 N12 O32 Zr6 -
Comments: Zheng, Jun; Wu, Mingyan; Jiang, Feilong; Su, Weiping; Hong, Maochun Stable porphyrin Zr and Hf metal‒organic frameworks featuring 2.5 nm cages: high surface areas, SCSC transformations and catalyses Chem. Sci. 6(6) (2015) 3466
Space group: P m -3 m
Cell volume: 16459.9
Cell parameters: 25.4376; 25.4376; 25.4376; 90; 90; 90;  

COD ID: 1518957
CIF file Formula: - C216 H124 Cu3 N12 O32 Zr6 -
Comments: Zheng, Jun; Wu, Mingyan; Jiang, Feilong; Su, Weiping; Hong, Maochun Stable porphyrin Zr and Hf metal‒organic frameworks featuring 2.5 nm cages: high surface areas, SCSC transformations and catalyses Chem. Sci. 6(6) (2015) 3466
Space group: P m -3 m
Cell volume: 16428.3
Cell parameters: 25.4213; 25.4213; 25.4213; 90; 90; 90;  

COD ID: 1518958
CIF file Formula: - C216 H130 Hf6 N12 O32 -
Comments: Zheng, Jun; Wu, Mingyan; Jiang, Feilong; Su, Weiping; Hong, Maochun Stable porphyrin Zr and Hf metal‒organic frameworks featuring 2.5 nm cages: high surface areas, SCSC transformations and catalyses Chem. Sci. 6(6) (2015) 3466
Space group: P m -3 m
Cell volume: 16382.4
Cell parameters: 25.3976; 25.3976; 25.3976; 90; 90; 90;  

COD ID: 1518959
CIF file Formula: - C216 H124 Cu3 Hf6 N12 O32 -
Comments: Zheng, Jun; Wu, Mingyan; Jiang, Feilong; Su, Weiping; Hong, Maochun Stable porphyrin Zr and Hf metal‒organic frameworks featuring 2.5 nm cages: high surface areas, SCSC transformations and catalyses Chem. Sci. 6(6) (2015) 3466
Space group: P m -3 m
Cell volume: 16304
Cell parameters: 25.357; 25.357; 25.357; 90; 90; 90;  

COD ID: 1519013
CIF file Formula: - Cl8 F13 Na2 Nb7 -
Comments: Cordier, S.; Simon, A. The first chlorofluoride in niobium cluster chemistry structure of the double salt : NaxNb7F(21-y)Cly (X = 2; y = 8) Solid State Sciences 1 (1999) 199-209
Space group: P m -3 m
Cell volume: 551.47
Cell parameters: 8.2005; 8.2005; 8.2005; 90; 90; 90;  

COD ID: 1519415
CIF file Formula: - C114 H86 O52 Y6 -
Comments: Luebke, Ryan; Belmabkhout, Youssef; Weseliński, Łukasz J.; Cairns, Amy J.; Alkordi, Mohamed; Norton, George; Wojtas, Łukasz; Adil, Karim; Eddaoudi, Mohamed Versatile rare earth hexanuclear clusters for the design and synthesis of highly-connectedftw-MOFs Chem. Sci. 6(7) (2015) 4095
Space group: P m -3 m
Cell volume: 7193.8
Cell parameters: 19.3042; 19.3042; 19.3042; 90; 90; 90;  

COD ID: 1520883
CIF file Formula: - Ba0.8 Bi0.4 Fe0.8 O2.6 -
Comments: Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry 147 (1999) 45-57
Space group: P m -3 m
Cell volume: 67.345
Cell parameters: 4.0685; 4.0685; 4.0685; 90; 90; 90;  

COD ID: 1520884
CIF file Formula: - Ba0.71 Bi0.43 Fe0.86 O2.645 -
Comments: Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry 147 (1999) 45-57
Space group: P m -3 m
Cell volume: 66.504
Cell parameters: 4.0515; 4.0515; 4.0515; 90; 90; 90;  

COD ID: 1520885
CIF file Formula: - Ba Bi0.33 Fe0.67 O2.5 -
Comments: Boullay, P.; Hervieu, M.; Raveau, B.; Nguyen, N. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry 147 (1999) 45-57
Space group: P m -3 m
Cell volume: 68.604
Cell parameters: 4.0937; 4.0937; 4.0937; 90; 90; 90;  


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