Crystallography Open Database

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Searching year of publication is 1983

COD ID: 1000187
CIF file Formula: - F3 Fe H0.66 O0.33 -
Comments: Leblanc, M; Ferey, G; Chevalier, P; Calage, Y; de Pape, R Hexagonal Tungsten Bronze-Type Fe(III) Fluoride: (H~2~O)~0.33~FeF~3~; Crystal Structure, Magnetic Properties, Dehydration to a New Form of Iron Trifluoride Journal of Solid State Chemistry 47 (1983) 53-58
Space group: C m c m
Cell volume: 711.2
Cell parameters: 7.423; 12.73; 7.526; 90; 90; 90;  

COD ID: 1000188
CIF file Formula: - F6 Fe H4 Mn N -
Comments: Leblanc, M; Ferey, G; Calage, Y; de Pape, R Crystal Structure and Magnetic Properties of a New Form of NH~4~MnFeF~6~ Journal of Solid State Chemistry 47 (1983) 24-29
Space group: P b 2 n
Cell volume: 1064
Cell parameters: 7.844; 12.819; 10.582; 90; 90; 90;  

COD ID: 1000189
CIF file Formula: - H Nb O3 -
Comments: Fourquet, J E; Renou, M F; de, Pape R; Theveneau, H; Man, P P; Lucas, O; Pannetier, J H Nb O~3~, structure and NMR study Solid State Ionics 9 (1983) 1011-1013
Space group: I m -3
Cell volume: 446.8
Cell parameters: 7.645; 7.645; 7.645; 90; 90; 90;  

COD ID: 1000190
CIF file Formula: - H Nb O3 -
Comments: Fourquet, J L; Renou, M F; De, Pape R; Theveneau, H; Man, P P; Lucs, O; Pannetier, J H Nb O~3~, structure and NMR study Solid State Ionics 9 (1983) 1011-1013
Space group: I m -3
Cell volume: 446.8
Cell parameters: 7.645; 7.645; 7.645; 90; 90; 90;  

COD ID: 1000191
CIF file Formula: - Ag0.5 Cr0.5 P S3 -
Comments: Colombet, P; Leblanc, A; Danot, M; Rouxel, J Coordinance inhabituelle de l'argent dans un sufur lamellaire a sous- reseau magnetique 1D: le compose Ag~.5~ Cr~.5~ P S~3~ Nouveau Journal de Chimie 7 (1983) 333-338
Space group: P 1 2/a 1
Cell volume: 406.4
Cell parameters: 5.892; 10.632; 6.745; 90; 105.88; 90;  

COD ID: 1000192
CIF file Formula: - Ag0.5 Cr0.5 P S3 -
Comments: Colombet, P; Leblanc, A; Danot, M; Rouxel, J Coordinance inhabituelle de l'argent dans un sufur lamellaire a sous- reseau magnetique 1D: le compose Ag~.5~ Cr~.5~ P S~3~ Nouveau Journal de Chimie 7 (1983) 333-338
Space group: P 1 2/a 1
Cell volume: 406.4
Cell parameters: 5.892; 10.632; 6.745; 90; 105.88; 90;  

COD ID: 1000203
CIF file Formula: - Ba Cr2 F9 Na -
Comments: Ferey, G; Leblanc, M; Kozak, A de; Samouel, M; Pannetier, J Crystal Structure of Na Ba Cr~2~ F~9~ - structural correlations with other Enneafluorides. Journal of Fluorine Chemistry 23 (1983) 442-442
Space group: P 1 21/n 1
Cell volume: 689.5
Cell parameters: 7.38; 17.311; 5.398; 90; 91.14; 90;  

COD ID: 1000432
CIF file Formula: - Fe Li O4 Sn -
Comments: Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry 50 (1983) 196-203
Space group: P m c n
Cell volume: 153.4
Cell parameters: 3.066; 5.066; 9.874; 90; 90; 90;  

COD ID: 1000433
CIF file Formula: - Fe0.75 Li1.417 O4 Sn1.083 -
Comments: Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry 50 (1983) 196-203
Space group: P m c n
Cell volume: 155.4
Cell parameters: 3.074; 5.116; 9.881; 90; 90; 90;  

COD ID: 1000434
CIF file Formula: - Fe Li O4 Sn -
Comments: Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry 50 (1983) 196-203
Space group: P 63 m c
Cell volume: 306
Cell parameters: 6.012; 6.012; 9.776; 90; 90; 120;  

COD ID: 1000461
CIF file Formula: - Cr5 Cs4 F18.24 -
Comments: Courbion, G; de Pape, R; Knoke, G; Babel, D Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x Journal of Solid State Chemistry 49 (1983) 353-361
Space group: P -3 m 1
Cell volume: 479.4
Cell parameters: 7.2; 7.2; 10.679; 90; 90; 120;  

COD ID: 1000462
CIF file Formula: - Co Cr4 Cs4 F18.24 -
Comments: Courbion, G; de Pape, R; Knoke, G; Babel, D Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x Journal of Solid State Chemistry 49 (1983) 353-361
Space group: P -3 m 1
Cell volume: 483.5
Cell parameters: 7.203; 7.203; 10.761; 90; 90; 120;  

COD ID: 1001235
CIF file Formula: - K Nb5 O25 Ti6 -
Comments: Groult, D; Raveau, B K Ti~6~ Nb~5~ O~25~: A member of a series of chemically twinned Rutile oxides (A M~3~ O~9~)(M~2~ O~4~)~n~ Materials Research Bulletin 18 (1983) 141-146
Space group: C m c m
Cell volume: 1770.2
Cell parameters: 6.611; 8.88; 30.154; 90; 90; 90;  

COD ID: 1001236
CIF file Formula: - K4 Mo8 O52 P12 -
Comments: Leclaire, A; Monier, J C; Raveau, B K~4~ Mo~8~ P~12~ O~52~, A Tunnel Structure Characterized by an Unusual Valence of Molybdenum Journal of Solid State Chemistry 48 (1983) 147-153
Space group: C 1 2/c 1
Cell volume: 1077.8
Cell parameters: 10.7433; 14.0839; 8.8519; 90; 126.42; 90;  

COD ID: 1001238
CIF file Formula: - N4 Si3 -
Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934
Space group: P 3 1 c
Cell volume: 292.5
Cell parameters: 7.7523; 7.7523; 5.6198; 90; 90; 120;  

COD ID: 1001239
CIF file Formula: - N4 Si3 -
Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934
Space group: P 3 1 c
Cell volume: 294
Cell parameters: 7.766; 7.766; 5.6297; 90; 90; 120;  

COD ID: 1001240
CIF file Formula: - N4 Si3 -
Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934
Space group: P 3 1 c
Cell volume: 294.4
Cell parameters: 7.7696; 7.7696; 5.6318; 90; 90; 120;  

COD ID: 1001241
CIF file Formula: - N4 Si3 -
Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934
Space group: P 3 1 c
Cell volume: 295.7
Cell parameters: 7.7809; 7.7809; 5.6407; 90; 90; 120;  

COD ID: 1001242
CIF file Formula: - N4 Si3 -
Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934
Space group: P 3 1 c
Cell volume: 296.2
Cell parameters: 7.7853; 7.7853; 5.6431; 90; 90; 120;  

COD ID: 1001243
CIF file Formula: - N4 Si3 -
Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934
Space group: P 3 1 c
Cell volume: 297
Cell parameters: 7.791; 7.791; 5.6492; 90; 90; 120;  

COD ID: 1001244
CIF file Formula: - N4 Si3 -
Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934
Space group: P 63/m
Cell volume: 145.5
Cell parameters: 7.6018; 7.6018; 2.9066; 90; 90; 120;  

COD ID: 1001245
CIF file Formula: - N4 Si3 -
Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934
Space group: P 63/m
Cell volume: 146.2
Cell parameters: 7.614; 7.614; 2.9123; 90; 90; 120;  

COD ID: 1001246
CIF file Formula: - N4 Si3 -
Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934
Space group: P 63/m
Cell volume: 146.4
Cell parameters: 7.617; 7.617; 2.9134; 90; 90; 120;  

COD ID: 1001247
CIF file Formula: - N4 Si3 -
Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934
Space group: P 63/m
Cell volume: 147
Cell parameters: 7.6272; 7.6272; 2.9182; 90; 90; 120;  

COD ID: 1001248
CIF file Formula: - N4 Si3 -
Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934
Space group: P 63/m
Cell volume: 147.3
Cell parameters: 7.6322; 7.6322; 2.9191; 90; 90; 120;  

COD ID: 1001249
CIF file Formula: - N4 Si3 -
Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934
Space group: P 63/m
Cell volume: 147.6
Cell parameters: 7.6374; 7.6374; 2.922; 90; 90; 120;  

COD ID: 1001250
CIF file Formula: - Ba O5 Y2 Zn -
Comments: Michel, C; Raveau, B Ln~2~ Ba Zn O~5~ and Ln~2~ Ba Zn~1-X~ Cu~X~ O~5~: A Series of Zinc Oxides with Zinc in a Pyramidal Coordination Journal of Solid State Chemistry 49 (1983) 150-156
Space group: P b n m
Cell volume: 497
Cell parameters: 7.068; 12.324; 5.706; 90; 90; 90;  

COD ID: 1001251
CIF file Formula: - Ba O4 Sc2 -
Comments: Agafonov, V; Kahn, A; Michel, D; Guymont, M Crystal structure of Ba Sc~2~ O~4~; its relation with Perovskite Materials Research Bulletin 18 (1983) 975-981
Space group: C 1 2/c 1
Cell volume: 1180.6
Cell parameters: 9.84; 5.81; 20.65; 90; 90; 90;  

COD ID: 1001252
CIF file Formula: - K1.4 O50 P4 W14 -
Comments: Domenges, B; Goreaud, M; Labbe, P; Raveau, B K~1.4~ P~4~ W~14~ O~50~: An Odd-m Member (m=7) of the Monophosphate Tungsten Bronze Series K~x~ P~4~ O~8~ (W O~3~)~2m~ Journal of Solid State Chemistry 50 (1983) 173-179
Space group: A 1 2/m 1
Cell volume: 956.3
Cell parameters: 6.66; 5.3483; 27.06; 90; 97.2; 90;  

COD ID: 1001255
CIF file Formula: - Cs3 Nb5.96 O16.4 -
Comments: Saine, M C; Gasperin, M Synthese et Structure d'un Niobate de Cesium non Stoechiometrique, Cs~3~ Nb~5.96~ O~16.4~ Acta Crystallographica C (39,1983-) 39 (1983) 1153-1156
Space group: A m a m
Cell volume: 3274.6
Cell parameters: 18.315; 24.506; 7.296; 90; 90; 90;  

COD ID: 1001257
CIF file Formula: - Dy5 O12 Re2 -
Comments: Baud, G; Besse, J P; Chevalier, R; Gasperin, M Synthese et etude structurale de l'oxyde double Dy~5~ Re~2~ O~12~ Materials Chemistry and Physics 8 (1983) 93-99
Space group: P 1 1 21/m
Cell volume: 502.3
Cell parameters: 12.425; 7.511; 5.653; 90; 90; 107.8;  

COD ID: 1001333
CIF file Formula: - O64 P8 Rb2 W16 -
Comments: Giroult, J P; Goreaux, M; Labbe, P; Raveau, B Les bronzes de tungstene pyrophosphates Rb~x~ P~4~ O~8~ (W O~3~)~2m~: etude structural du compose le plus riche en phosphore (Rb~2~ P~8~ W~16~ O~64~) Revue de Chimie Minerale 20 (1983) 829-836
Space group: A 1 2/m 1
Cell volume: 1206
Cell parameters: 10.181; 7.519; 17.156; 90; 113.32; 90;  

COD ID: 1001843
CIF file Formula: - F13 Na Np3 -
Comments: Cousson, A; Abazli, H; Pages, M; Gasperin, M Fluorure de neptunium et de sodium: Na Np3 F13 Acta Crystallographica C (39,1983-) 39 (1983) 318-320
Space group: P 63/m m c
Cell volume: 920.3
Cell parameters: 8.022; 8.022; 16.51299; 90; 90; 120;  

COD ID: 1001844
CIF file Formula: - F12 H2 Np3 O -
Comments: Cousson, A; Abazli, H; Pages, M; Gasperin, M Tetrafluorure de Neptunium Hydrate, Np3 F12 1. 1H H2 O Acta Crystallographica C (39,1983-) 39 (1983) 425-427
Space group: P 1
Cell volume: 465.2
Cell parameters: 8.455; 8.858; 8.396; 113.83; 116.64; 58.03;  

COD ID: 1001845
CIF file Formula: - K O67 P4 W20 -
Comments: Labbe, P; Ouachee, D; Goreaud, M; Raveau, B Bronzes with a Tunnel Structure Kx P4 O8 (W O3)2m: The Tenth Member of the Series - K P8 W40 O136 Journal of Solid State Chemistry 50 (1983) 163-172
Space group: P 1 2/c 1
Cell volume: 1251.9
Cell parameters: 19.58899; 3.7681; 16.96999; 90; 91.864; 90;  

COD ID: 1004058
CIF file Formula: - H O9 S2 Tl3 -
Comments: Abraham, F; Nowogrocki, G; Jolibois, B; Laplace, G On Basic Thallium Sulfates: Structure of Tl~2~ Tl OH(SO~4~)~2~ Journal of Solid State Chemistry 47 (1983) 1-5
Space group: C 1 c 1
Cell volume: 870
Cell parameters: 7.758; 17.587; 7.356; 90; 119.91; 90;  

COD ID: 1004074
CIF file Formula: - Ba0.156 Bi0.844 O1.422 -
Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie X a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928
Space group: R -3 m :H
Cell volume: 396.5
Cell parameters: 4.005; 4.005; 28.54; 90; 90; 120;  

COD ID: 1004075
CIF file Formula: - Ba0.156 Bi0.844 O1.422 -
Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928
Space group: R -3 m :H
Cell volume: 401.7
Cell parameters: 4.023; 4.023; 28.66; 90; 90; 120;  

COD ID: 1004076
CIF file Formula: - Ba0.156 Bi0.844 O1.422 -
Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928
Space group: R -3 m :H
Cell volume: 402.8
Cell parameters: 4.025; 4.025; 28.71; 90; 90; 120;  

COD ID: 1004077
CIF file Formula: - Ba0.156 Bi0.844 O1.422 -
Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928
Space group: R -3 m :H
Cell volume: 404.9
Cell parameters: 4.032; 4.032; 28.76; 90; 90; 120;  

COD ID: 1004078
CIF file Formula: - Ba0.156 Bi0.844 O1.422 -
Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928
Space group: R -3 m :H
Cell volume: 411.1
Cell parameters: 4.054; 4.054; 28.88; 90; 90; 120;  

COD ID: 1004079
CIF file Formula: - Ba0.156 Bi0.844 O1.422 -
Comments: Conflant, P; Boivin, J C; Nowogrocki, G; Thomas, D Etude structurale par diffractometrie x a haute temperature du conducteur anionique Bi~.844~ Ba~.156~ O~1.422~ Solid State Ionics 9 (1983) 925-928
Space group: R -3 m :H
Cell volume: 411.9
Cell parameters: 4.057; 4.057; 28.9; 90; 90; 120;  

COD ID: 1007084
CIF file Formula: - Na4 O18 P6 Pb -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of lead-tetrasodium trimetaphosphate: Pb Na~4~ (P~3~ O~9~)~2~, Crystal data for Ba Na~4~ (P~3~ O~9~)~2~ Zeitschrift fuer Kristallographie (149,1979-) 164 (1983) 307-313
Space group: P -1
Cell volume: 378.3
Cell parameters: 7.268; 8.151; 7.851; 121.52; 102.06; 73;  

COD ID: 1007091
CIF file Formula: - Na O9 P3 Zn -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~ Journal of Solid State Chemistry 49 (1983) 341-352
Space group: I -4 3 d
Cell volume: 3099.4
Cell parameters: 14.58; 14.58; 14.58; 90; 90; 90;  

COD ID: 1007092
CIF file Formula: - Ag O9 P3 Zn -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~ Journal of Solid State Chemistry 49 (1983) 341-352
Space group: P c c a
Cell volume: 1490.2
Cell parameters: 13.95; 10.735; 9.951; 90; 90; 90;  

COD ID: 1007093
CIF file Formula: - Ce H8 N2 O15 P5 -
Comments: Rzaigui, M; Ariguib, K; Averbuch-Pouchot, M T; Durif, A Crystal Structure of Cerium(III) Diammonium Polyphosphate (N H~4~)~2~ Ce (P O3)5 Journal of Solid State Chemistry 50 (1983) 240-246
Space group: P 1
Cell volume: 665.7
Cell parameters: 7.241; 13.314; 7.241; 90.35; 107.5; 90.28;  

COD ID: 1007094
CIF file Formula: - Ce H4 N O12 P4 -
Comments: Rzaigui, M; Averbuch-Pouchot, M T; Durif, A Affinement de la Structure du Tetrametaphosphate d'Ammonium et de Cerium, Ce N H~4~ P~4~ O~12~. Relation Entre la Forme Cubique des Composes du Type Ln M^I^ P~4~ O~12~ et le Tetrametaphosphate d'Aluminium Al~4~ (P~4~ O~12~)~3~ Acta Crystallographica C (39,1983-) 39 (1983) 1612-1613
Space group: I -4 3 d
Cell volume: 3532.6
Cell parameters: 15.23; 15.23; 15.23; 90; 90; 90;  

COD ID: 1007095
CIF file Formula: - O6 P2 Zn -
Comments: Averbuch-Pouchot, M T; Durif, A; Bagieu-Beucher, M Structure d'un Polyphosphate de Zinc, Zn (P O~3~)~2~ Acta Crystallographica C (39,1983-) 39 (1983) 25-26
Space group: C 1 2/c 1
Cell volume: 407.3
Cell parameters: 9.734; 8.889; 4.963; 90; 108.49; 90;  

COD ID: 1007096
CIF file Formula: - H9 K3 O14 P2 Te -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of a potassium diphosphate tellurate hydrate (K~3~ H P~2~ O~7~) (Te (O H)~6~) (H~2~ O) Acta Crystallographica C (39,1983-) 39 (1983) 27-28
Space group: P -1
Cell volume: 665.9
Cell parameters: 15.98; 7.226; 6.253; 109.49; 84.34; 101.83;  

COD ID: 1007097
CIF file Formula: - H Na3 O4.5 P -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal Structure of Na~3~ P O~4~ (H~2~ O)~.5~ Journal of Solid State Chemistry 46 (1983) 193-196
Space group: C 1 2/c 1
Cell volume: 862.2
Cell parameters: 9.631; 5.416; 16.938; 90; 102.6; 90;  

COD ID: 1007098
CIF file Formula: - H Na2 O9 P3 -
Comments: Averbuch-Pouchot, M T; Guitel, J C; Durif, A Structure d'un Trimetaphosphate Acide de Sodium: Na~2~ H P~3~ O~9~ Acta Crystallographica C (39,1983-) 39 (1983) 809-810
Space group: P -1
Cell volume: 376.5
Cell parameters: 7.788; 7.809; 7.129; 116.69; 103.41; 81.94;  

COD ID: 1007099
CIF file Formula: - Na2 O12 P4 Sr -
Comments: Averbuch-Pouchot, M T; Durif, A Structure d'un Tetrametaphosphate de Sodium-Strontium: Sr Na~2~ P~4~ O~12~ Acta Crystallographica C (39,1983-) 39 (1983) 811-812
Space group: P 4/n b m :2
Cell volume: 484.2
Cell parameters: 9.838; 9.838; 5.003; 90; 90; 90;  

COD ID: 1007100
CIF file Formula: - Ag4 O7 V2 -
Comments: Masse, R; Averbuch-Pouchot, M T; Durif, A; Guitel, J C Chemical Preparation and Crystal Structure of Silver Pyrovanadate, Ag~4~ V~2~ O~7~ Acta Crystallographica C (39,1983-) 39 (1983) 1608-1610
Space group: P b c a
Cell volume: 2853.9
Cell parameters: 18.82; 10.89; 13.925; 90; 90; 90;  

COD ID: 1007206
CIF file Formula: - H12 Na2 O18 P4 Sr -
Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure of Disodium Strontium Tetrametaphosphate Hexahydrate, Sr Na~2~ P~4~ O~12~ (H~2~ O)~6~ Acta Crystallographica C (39,1983-) 39 (1983) 812-813
Space group: I 2 m m
Cell volume: 809.5
Cell parameters: 7.332; 7.663; 14.408; 90; 90; 90;  

COD ID: 1007246
CIF file Formula: - As5 Fe12 -
Comments: Maaref, S; Maddar, R; Chaudouet, P; Fruchart, R; Senateur, J P; Averbuch-Pouchot, M T; Bacmann, M; Durif, A; Wolfers, P Etude de la structure et des conditions de stabilite d'un nouvel arseniure de fer: Fe12 As5 Materials Research Bulletin 18 (1983) 473-480
Space group: R 3 :H
Cell volume: 650
Cell parameters: 6.7855; 6.7855; 16.30099; 90; 90; 120;  

COD ID: 1007265
CIF file Formula: - As5 Fe10.77 Ru1.23 -
Comments: Maaref, S; Madar, R; Chaudouet, P; Fruchart, R; Senateur, J P; Averbuch-Pouchot, M T; Bacmann, M; Durif, A; Wolfers, P Etude des la structure et des conditions de stabilite d'un nouvel arseniure de fer: Fe12 As5 Materials Research Bulletin 18 (1983) 473-480
Space group: R 3 :H
Cell volume: 659.8
Cell parameters: 6.8234; 6.8234; 16.364; 90; 90; 120;  

COD ID: 1008176
CIF file Formula: - C3 H6.9 Cl Cu N3 O0.45 S3 -
Comments: Mosset, A; Abboudi, M; Galy, J Synthese, structure moleculaire et cristalline d'un rubeanate de cuivre(I): Cu Cl (C~2~ N~2~ S~2~ H~4~)~1.5~ (H~2~ O)~0.45~ Zeitschrift fuer Kristallographie (149,1979-) 164 (1983) 171-180
Space group: C c c a :2
Cell volume: 4367.6
Cell parameters: 14.258; 22.686; 13.503; 90; 90; 90;  

COD ID: 1008177
CIF file Formula: - C2 H4 Cl Cu N2 S2 -
Comments: Mosset, A; Abboudi, M; Galy, J Etude structurale, par diffraction des rayons X, du rubeanate de cuivre(I): Cu Cl (C~2~ N~2~ S~2~ H~4~) Zeitschrift fuer Kristallographie (149,1979-) 164 (1983) 181-188
Space group: P b c a
Cell volume: 1231
Cell parameters: 15.576; 6.923; 11.416; 90; 90; 90;  

COD ID: 1008201
CIF file Formula: - O11 Ti6 -
Comments: le Page, Y; Strobel, P Structural Chemistry of Magneli Phases Ti~n~O~2n-1~ (4<=n<=9). III.Valence Ordering of Titanium in Ti~6~ O~11~ at 130K Journal of Solid State Chemistry 47 (1983) 6-15
Space group: P -1
Cell volume: 1073.3
Cell parameters: 7.517; 11.986; 13.397; 98.29; 105.52; 107.79;  

COD ID: 1008202
CIF file Formula: - H30 N6 O24 P6 Te -
Comments: Boudjada, N; Boudjada, A; Guitel, J C Structure du Trimetaphosphate-Tellurate d'Ammonium, 2(N H~4~)~3~ P~3~ O~9~ * Te (O H)~6~ Acta Crystallographica C (39,1983-) 39 (1983) 656-658
Space group: R -3 :H
Cell volume: 1926.4
Cell parameters: 11.16; 11.16; 17.86; 90; 90; 120;  

COD ID: 1008203
CIF file Formula: - Mn6 Ni16 P7 -
Comments: Chaudouet, P; Madar, R; Fruchart, R Etude de nouveaux pnictures ternaires de metaux de transition isostructuraux des phases G, Ni~16~ Mn~6~ P~7~, Ni~16~ Mn~6~ As~7~ Materials Research Bulletin 18 (1983) 713-719
Space group: F m -3 m
Cell volume: 1342.3
Cell parameters: 11.031; 11.031; 11.031; 90; 90; 90;  

COD ID: 1008204
CIF file Formula: - I Sb Se -
Comments: Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb Journal of Solid State Chemistry 48 (1983) 272-283
Space group: P n m a
Cell volume: 373.8
Cell parameters: 8.698; 4.127; 10.412; 90; 90; 90;  

COD ID: 1008205
CIF file Formula: - I Sb Te -
Comments: Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb Journal of Solid State Chemistry 48 (1983) 272-283
Space group: P -1
Cell volume: 207.8
Cell parameters: 7.57; 7.159; 4.228; 107.22; 106.18; 77.19;  

COD ID: 1008206
CIF file Formula: - H6 I K O9 Te -
Comments: Averbuch-Pouchot, M. T. Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid Journal of Solid State Chemistry 49 (1983) 368-378
Space group: P c 21 n
Cell volume: 825.7
Cell parameters: 14.22; 6.696; 8.672; 90; 90; 90;  

COD ID: 1008207
CIF file Formula: - H12 I N O10 Te -
Comments: Averbuch-Pouchot, M T Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid Journal of Solid State Chemistry 49 (1983) 368-378
Space group: P -1
Cell volume: 481
Cell parameters: 10.97; 6.916; 6.55; 88.84; 90.81; 104.48;  

COD ID: 1008208
CIF file Formula: - H6 I2 K2 O12 Te -
Comments: Averbuch-Pouchot, M T Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid Journal of Solid State Chemistry 49 (1983) 368-378
Space group: R -3 :H
Cell volume: 933.8
Cell parameters: 6.482; 6.482; 25.664; 90; 90; 120;  

COD ID: 1008209
CIF file Formula: - F3 K3 N3 O9 Sb -
Comments: Bourgault, M; Ducourant, B; Fourcade, R Sur un nouveau compose doubleur de frequence, synthese, et structure du nitrate-bis-nitratotrifluoroantimonate de potassium K~2~ Sb F~3~ (N O~3~)~2~ * K N O~3~ Journal of Solid State Chemistry 50 (1983) 79-85
Space group: C m c 21
Cell volume: 1154.8
Cell parameters: 11.5; 13.877; 7.236; 90; 90; 90;  

COD ID: 1008210
CIF file Formula: - Ba Fe4 O11 Ti2 -
Comments: Obradors, X; Collomb, A; Pannetier, J; Isalgue, A; Tejada, J; Joubert, J C Crystal structure and cationic distribution of Ba Fe~4~ Ti~2~ O~11~ R- type hexagonal ferrite Materials Research Bulletin 18 (1983) 1543-1553
Space group: P 63/m m c
Cell volume: 402.3
Cell parameters: 5.843; 5.843; 13.608; 90; 90; 120;  

COD ID: 1008211
CIF file Formula: - F6 U -
Comments: Levy, J H; Taylor, J C; Waugh, A B Neutron powder structural studies of U F~6~, Mo F~6~ and W F~6~ at 77 K Journal of Fluorine Chemistry 23 (1983) 29-36
Space group: P n m a
Cell volume: 430.7
Cell parameters: 9.654; 8.776; 5.084; 90; 90; 90;  

COD ID: 1008212
CIF file Formula: - F6 Mo -
Comments: Levy, J H; Taylor, J C; Waugh, A B Neutron powder structural studies of U F~6~, Mo F~6~ and W F~6~ at 77 K Journal of Fluorine Chemistry 23 (1983) 29-36
Space group: P n m a
Cell volume: 396.6
Cell parameters: 9.387; 8.53; 4.953; 90; 90; 90;  

COD ID: 1008213
CIF file Formula: - F6 W -
Comments: Levy, J H; Taylor, J C; Waugh, A B Neutron powder structural studies of U F~6~, Mo F~6~ and W F~6~ at 77 K Journal of Fluorine Chemistry 23 (1983) 29-36
Space group: P n m a
Cell volume: 402.1
Cell parameters: 9.422; 8.569; 4.98; 90; 90; 90;  

COD ID: 1008214
CIF file Formula: - H16 O20 P4 Zn2 -
Comments: Averbuch-Pouchot, M T Crystal Structure of Zinc-tetrametaphosphate Octahydrate: Zn~2~ P~4~ O~12~ (H~2~ O)~8~ Zeitschrift fuer Anorganische und Allgemeine Chemie 503 (1983) 231-237
Space group: P -1
Cell volume: 407.2
Cell parameters: 8.61; 7.137; 7.108; 96.09; 105.99; 100.49;  

COD ID: 1008218
CIF file Formula: - K Li O6 P2 -
Comments: El Horr, N; Bagieu, M; Tordjman, I Structure d'un polyphosphate mixte de lithium et de potassium, Li K (P O~3~)~2~ Acta Crystallographica C (39,1983-) 39 (1983) 1597-1599
Space group: P 1 21/a 1
Cell volume: 1106.4
Cell parameters: 15.43; 5.512; 13.72; 90; 108.53; 90;  

COD ID: 1008219
CIF file Formula: - Cu3 Mn4 O12 Y -
Comments: Collomb, A; Samaras, D; Buevoz, J L; Levy, J P; Joubert, J C Synthesis, composition-range and crystal structure of the Perovskite- like ferrimagnet Y Cu~3~ Mn~4~ O~12~ Journal of Magnetism and Magnetic Materials 40 (1983) 75-82
Space group: I m -3
Cell volume: 381.7
Cell parameters: 7.2538; 7.2538; 7.2538; 90; 90; 90;  

COD ID: 1008220
CIF file Formula: - Cu3 Mn4 O12 Y -
Comments: Collomb, A; Samaras, D; Buevoz, J L; Levy, J P; Joubert, J C Synthesis, composition-ranqe and crystal structure of the Perovskite- like ferrimagnet Y Cu~3~ Mn~4~ O~12~ Journal of Magnetism and Magnetic Materials 40 (1983) 75-82
Space group: I m -3
Cell volume: 385
Cell parameters: 7.275; 7.275; 7.275; 90; 90; 90;  

COD ID: 1008762
CIF file Formula: - Fe H O2 -
Comments: Patrat, G.; de Bergevin, F.; Pernet, M.; Joubert, J. C. Structure locale de δ-FeOOH Acta Crystallographica, Section B: Structural Science 39(2) (1983) 165-170
Space group: P -3 m 1
Cell volume: 34.4
Cell parameters: 2.95; 2.95; 4.56; 90; 90; 120;  

COD ID: 1008782
CIF file Formula: - P0.2 S2 V -
Comments: Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L Neutron and x-ray diffraction study of layered P0.2 V S2 Materials Research Bulletin 18 (1983) 689-696
Space group: P -3 m 1
Cell volume: 55.2
Cell parameters: 3.27; 3.27; 5.956; 90; 90; 120;  

COD ID: 1008783
CIF file Formula: - P0.17 S2 V -
Comments: Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L Neutron and x-ray diffraction study of layered P0.2 V S2 Materials Research Bulletin 18 (1983) 689-696
Space group: P -3 m 1
Cell volume: 54.9
Cell parameters: 3.268; 3.268; 5.939; 90; 90; 120;  

COD ID: 1008784
CIF file Formula: - P0.17 S2 V -
Comments: Brec, R; Ouvrard, G; Freour, R; Rouxel, J; Soubeyroux, J L Neutron and x-ray diffraction study of layered P0.2 V S2 Materials Research Bulletin 18 (1983) 689-696
Space group: P -3 m 1
Cell volume: 54.9
Cell parameters: 3.268; 3.268; 5.936; 90; 90; 120;  

COD ID: 1100078
CIF file Formula: - H12 Mg O9 S2 -
Comments: Elerman, Y; Bats, J W; Fuess, H Deformation Density in Complex Anions. IV. Magnesium Thiosulfate Hexahydrate, Mg S~2~ O~3~ * 6H2 O Acta Crystallographica C (39,1983-) 39 (1983) 515-518
Space group: P n m a
Cell volume: 925.2
Cell parameters: 9.324; 14.461; 6.862; 90; 90; 90;  

COD ID: 1100079
CIF file Formula: - H12 Mg O9 S2 -
Comments: Elerman, Y; Bats, J W; Fuess, H Deformation Density in Complex Anions. IV. Magnesium Thiosulfate Hexahydrate, Mg S~2~ O~3~ * 6H2 O Acta Crystallographica C (39,1983-) 39 (1983) 515-518
Space group: P n m a
Cell volume: 925.2
Cell parameters: 9.324; 14.461; 6.862; 90; 90; 90;  

COD ID: 1509033
CIF file Formula: - Ag0.75 Bi0.1 Tl0.15 -
Comments: Zanicchi, G.; Ferro, R.; Marazza, R.; Contardi, V. The silver-rich phase in rapidly quenched Ag-Tl alloys Journal of the Less-Common Metals 95 (1983) 1-2
Space group: F m -3 m
Cell volume: 70.958
Cell parameters: 4.14; 4.14; 4.14; 90; 90; 90;  

COD ID: 1509062
CIF file Formula: - Ag0.985 Ce0.015 -
Comments: Ning, Y.; Zhen, Y. Metastable extension of solid solubility of certain light rare earth metals in silver Jinshu Xuebao 19 (1983) 225-229
Space group: F m -3 m
Cell volume: 68.257
Cell parameters: 4.0868; 4.0868; 4.0868; 90; 90; 90;  

COD ID: 1509124
CIF file Formula: - Ag0.08 Au0.92 Cu -
Comments: Ishibata, S.; Kogachi, M. Effect of additional elements on the axial ratio of the Cu Au L1,0-type ordered alloy Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 47 (1983) 912-917
Space group: P 4/m m m
Cell volume: 28.721
Cell parameters: 2.791; 2.791; 3.687; 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: 1509190
CIF file Formula: - Ag Ce Pb -
Comments: Mazzone, D.; Borzone, G.; Ferro, R.; Rossi, D. Lattice parameters of R Ag Pb alloys (R= rare earth element) Journal of the Less-Common Metals 94 (1983) L5-L7
Space group: P 63/m m c
Cell volume: 155.345
Cell parameters: 4.836; 4.836; 7.67; 90; 90; 120;  

COD ID: 1509264
CIF file Formula: - Ag Cl2 Cs -
Comments: Hoppe, R.; Meyer, G.; Gaebell, H.C. Ueber Chloroargentate(I): Cs Ag Cl2 und schwarzes Cs Ag Cl2+x Zeitschrift fuer Anorganische und Allgemeine Chemie 497 (1983) 199-205
Space group: C m c m
Cell volume: 477.362
Cell parameters: 4.3736; 19.199; 5.685; 90; 90; 90;  

COD ID: 1509291
CIF file Formula: - Ag Cu O4 P -
Comments: Oumba, M.T.; Quarton, M. Proprietes de l'ion Cu2+ dans la structure de Ag Cu P O4 - beta Materials Research Bulletin 18 (1983) 967-974
Space group: P b c a
Cell volume: 673.592
Cell parameters: 7.5; 15.751; 5.702; 90; 90; 90;  

COD ID: 1509293
CIF file Formula: - Ag Cu Te -
Comments: Salaev, E.Yu.; Nuriev, I.R.; Nabiev, R.N. Investigation of phases in the Ag2 Te - Cu2 Te system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 19 (1983) 1074-1076
Space group: F m -3 m
Cell volume: 248.858
Cell parameters: 6.29; 6.29; 6.29; 90; 90; 90;  

COD ID: 1509299
CIF file Formula: - Ag Dy Pb -
Comments: Rossi, D.; Borzone, G.; Ferro, R.; Mazzone, D. Lattice parameters of R Ag Pb alloys (R= rare earth element) Journal of the Less-Common Metals 94 (1983) L5-L7
Space group: P 63/m m c
Cell volume: 144.521
Cell parameters: 4.744; 4.744; 7.415; 90; 90; 120;  

COD ID: 1509307
CIF file Formula: - Ag Er Pb -
Comments: Mazzone, D.; Borzone, G.; Ferro, R.; Rossi, D. Lattice parameters of R Ag Pb alloys (R=rare earth element) Journal of the Less-Common Metals 94 (1983) L5-L7
Space group: P 63/m m c
Cell volume: 142.448
Cell parameters: 4.721; 4.721; 7.38; 90; 90; 120;  

COD ID: 1509362
CIF file Formula: - Ag Gd Pb -
Comments: Borzone, G.; Mazzone, D.; Ferro, R.; Rossi, D. Lattice parameters of R Ag Pb alloys (R=rare earth element) Journal of the Less-Common Metals 94 (1983) L5-L7
Space group: P 63/m m c
Cell volume: 147.23
Cell parameters: 4.769; 4.769; 7.475; 90; 90; 120;  

COD ID: 1509418
CIF file Formula: - Ag In5 Se8 -
Comments: Benoit, P.; Charpin, P.; Djega-Mariadassou, C. Composes definis dans le systeme Ag-In-Se. Structure cristalline de ()2 Ag In5 Se8 Materials Research Bulletin 18 (1983) 1047-1057
Space group: P -4 2 m
Cell volume: 390.085
Cell parameters: 5.7934; 5.7934; 11.6223; 90; 90; 90;  

COD ID: 1509436
CIF file Formula: - Ag La Pb -
Comments: Rossi, D.; Mazzone, D.; Borzone, G.; Ferro, R. Lattice parameters of R Ag Pb alloys (R=rare earth element) compounds Journal of the Less-Common Metals 94 (1983) L5-L7
Space group: P 63/m m c
Cell volume: 161.367
Cell parameters: 4.872; 4.872; 7.85; 90; 90; 120;  

COD ID: 1509469
CIF file Formula: - Ag N2 Na O4 -
Comments: Gordadze, E.G.; Soboleva, L.V.; Sanadze, V.V. The decoding of the crystal structure of sodium silver nitrite Na Ag (N O2)2 Soobshcheniya Akademii Nauk Gruzinskoi SSR 112 (1983) 281-284
Space group: F 2 2 2
Cell volume: 916.524
Cell parameters: 7.899; 10.847; 10.697; 90; 90; 90;  

COD ID: 1509482
CIF file Formula: - Ag Nd Pb -
Comments: Borzone, G.; Rossi, D.; Mazzone, D.; Ferro, R. Lattice parameters of R Ag Pb alloys (R=rare earth element) Journal of the Less-Common Metals 94 (1983) L5-L7
Space group: P 6/m m m
Cell volume: 152.878
Cell parameters: 4.816; 4.816; 7.611; 90; 90; 120;  

COD ID: 1509509
CIF file Formula: - Ag Pb Yb -
Comments: Ferro, R.; Rossi, D.; Mazzone, D.; Borzone, G. Lattice parameters of R Ag Pb alloys (R=rare earth element) Journal of the Less-Common Metals 94 (1983) L5-L7
Space group: P 6/m m m
Cell volume: 149.722
Cell parameters: 4.89; 4.89; 7.23; 90; 90; 120;  

COD ID: 1509515
CIF file Formula: - Ag Pt -
Comments: Ebert, H.; Abart, J.; Voitlander, J. Metastable solid solutions in Ag - Pt alloys Journal of the Less-Common Metals 91 (1983) 89-96
Space group: F m -3 m
Cell volume: 63.187
Cell parameters: 3.983; 3.983; 3.983; 90; 90; 90;  

COD ID: 1509649
CIF file Formula: - Ag2 In Sb Se4 -
Comments: Schanow, W.; Range, K.J. Homogene abschreckbare Hochdruckphasen in den Systemen Ag Sb Se2 - Ag In Se2 und Ag Bi Se2 - Ag In Se2 Materials Research Bulletin 18 (1983) 39-44
Space group: F m -3 m
Cell volume: 186.169
Cell parameters: 5.71; 5.71; 5.71; 90; 90; 90;  

COD ID: 1509670
CIF file Formula: - Ag2 Mn O4 -
Comments: Chang, F.M.; Jansen, M. Darstellung und Kristallstruktur von Ag2 Mn O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 507 (1983) 59-65
Space group: P n m a
Cell volume: 382.501
Cell parameters: 9.998; 6.989; 5.474; 90; 90; 90;  

COD ID: 1509731
CIF file Formula: - Ag2.236 Al3.8004 O29.4 Si8.1996 -
Comments: Randaccio, L.; Nardin, G.; Calligaris, M. Cation site location in hydrated chabazites. Crystal structure of potassium- and silver-exchanged chabazites. Zeolites 3 (1983) 205-208
Space group: R -3 m :R
Cell volume: 828.813
Cell parameters: 9.42; 9.42; 9.42; 94.2; 94.2; 94.2;  

COD ID: 1509746
CIF file Formula: - Ag2.8 Cd In0.2 -
Comments: Venkat Reddy, S.; Suryanarayana, S.V. An X-ray diffraction study on the microstructure of Ag - Cd - In (alpha-phase) alloys Journal of Applied Physics 54 (1983) 6317-6320
Space group: F m -3 m
Cell volume: 71.96
Cell parameters: 4.1594; 4.1594; 4.1594; 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: 1509833
CIF file Formula: - Ag3.6 La0.4 -
Comments: Ning, Y.; Zheng, Y. Metastable extension of solid solubility of certain light rare-earth metals in Ag Jinshu Xuebao 19 (1983) B225-B229
Space group: F m -3 m
Cell volume: 68.237
Cell parameters: 4.0864; 4.0864; 4.0864; 90; 90; 90;  

COD ID: 1509847
CIF file Formula: - Ag3.76 Gd0.24 -
Comments: Ning, Y.; Zheng, Y. Metastable extension of solid solubility of certain light rare-earth metals in Ag Jinshu Xuebao 19 (1983) B225-B229
Space group: F m -3 m
Cell volume: 68.393
Cell parameters: 4.0895; 4.0895; 4.0895; 90; 90; 90;  

COD ID: 1509855
CIF file Formula: - Ag3.88 Nd0.12 -
Comments: Ning, Y.; Zheng, Y. Metastable extension of solid solubility of certain light rare-earth metals in Ag Jinshu Xuebao 19 (1983) B225-B229
Space group: F m -3 m
Cell volume: 68.283
Cell parameters: 4.0873; 4.0873; 4.0873; 90; 90; 90;  

COD ID: 1509857
CIF file Formula: - Ag3.88 Pb0.12 -
Comments: Mamedova, S.Kh.; Kerimov, B.R.; Akopyan, R.A. Investigation of the retrograde solidus curves in the Ag-Pb and Ag-Bi systems Izvestiya Vysshikh Uchebnykh Zavedenii, Tsvetnaya Metallurgiya 11 (1983) 476-480
Space group: F m -3 m
Cell volume: 68.971
Cell parameters: 4.101; 4.101; 4.101; 90; 90; 90;  

COD ID: 1509858
CIF file Formula: - Ag3.9 Pr0.1 -
Comments: Ning, Y.; Zheng, Y. Metastable extension of solid solubility of certain light rare-earth metals in Ag Jinshu Xuebao 19 (1983) B225-B229
Space group: F m -3 m
Cell volume: 68.267
Cell parameters: 4.087; 4.087; 4.087; 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: 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: 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: 1510097
CIF file Formula: - Au0.3 Ge0.7 Nb3 -
Comments: Elton, J.; Oesterreicher, H. Superconductivity of hydrides of Nb3 Au.75 Ir.25 and Nb3 Au1-x Gex Journal of the Less-Common Metals 90 (1983) 37-39
Space group: P m -3 n
Cell volume: 138.509
Cell parameters: 5.174; 5.174; 5.174; 90; 90; 90;  

COD ID: 1510127
CIF file Formula: - Au0.3 Nb3 Pt0.7 -
Comments: Snead, C.L.jr.; Webb, G.W.; Cox, D.E.; Wire, M.S.; Sweedler, A.R. The effect of atomic order on the superconducting properties of A15 Nb3 Au and Nb3 Au1-x Ptx alloys Solid State Communications 48 (1983) 125-127
Space group: P m -3 n
Cell volume: 138.108
Cell parameters: 5.169; 5.169; 5.169; 90; 90; 90;  

COD ID: 1510194
CIF file Formula: - Au In Pd Y -
Comments: Hull, G.W.; Wernick, J.H.; Geballe, T.H.; Waszczak, J.V.; Bernardini, J.E. Superconductivity in ternary Heusler intermetallic compounds Materials Letters 1 (1983) 90-92
Space group: F m -3 m
Cell volume: 318.892
Cell parameters: 6.832; 6.832; 6.832; 90; 90; 90;  

COD ID: 1510313
CIF file Formula: - Au Ti -
Comments: Liu Baixin A metastable electron compound formed by ion irradiation Physica Status Solidi, Sectio A: Applied Research 75 (1983) 77-81
Space group: P 63/m m c
Cell volume: 48.709
Cell parameters: 3.27; 3.27; 5.26; 90; 90; 120;  

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: 1510353
CIF file Formula: - Au1.8 Cu2 Ni0.2 -
Comments: Kogachi, M.; Ishibata, S. Effect of additional elements on the axial ratio of the CuAuL1o-type ordered alloys Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 47 (1983) 912-917
Space group: P 4/m m m
Cell volume: 55.701
Cell parameters: 3.88; 3.88; 3.7; 90; 90; 90;  

COD ID: 1510391
CIF file Formula: - Au2 Dy Si2 -
Comments: Seh, M.; Nowik, I.; Felner, I. Magnetic properties and dysprosium-161 hyperfine interactions in Dy M2 Si2 and Dy M2 Ge2 (M= 3d, 4d, 5d elements) Proc.-Int. Conf. Magn. Rare-Earths Actinides 1983 (1983) 112-115
Space group: I 4/m m m
Cell volume: 180.584
Cell parameters: 4.218; 4.218; 10.15; 90; 90; 90;  

COD ID: 1510412
CIF file Formula: - Au0.75 Ir0.25 Nb3 -
Comments: Elton, J.; Oesterreicher, H. Superconductivity of hydrides of Nb3 Au0.75 Ir0.25 and Nb3 Au1-x Gex Journal of the Less-Common Metals 90 (1983) L37-L39
Space group: P m -3 n
Cell volume: 139.072
Cell parameters: 5.181; 5.181; 5.181; 90; 90; 90;  

COD ID: 1510436
CIF file Formula: - Au2 In Y -
Comments: Wernick, J.H.; Bernardini, J.E.; Hull, G.W.; Geballe, T.H.; Waszczak, J.V. Superconductivity in ternary Heusler intermetallic compounds Materials Letters 2 (1983) 90-92
Space group: F m -3 m
Cell volume: 329.224
Cell parameters: 6.905; 6.905; 6.905; 90; 90; 90;  

COD ID: 1510673
CIF file Formula: - B2 Er3 Ni7 -
Comments: Felner, I. Magnetic and structural characteristics of the R3 Ni7 B2 compounds (R=rare earth) Journal of Physics and Chemistry of Solids 44 (1983) 43-48
Space group: P 63/m m c
Cell volume: 314.732
Cell parameters: 5.043; 5.043; 14.29; 90; 90; 120;  

COD ID: 1510676
CIF file Formula: - B2 Eu Rh3 -
Comments: Dhar, S.K.; Vijayaraghavan, R.; Malik, S.K.; Wallace, W.E. Magnetic behavior of R Rh3 B2 (R = La to Gd) ternary borides Journal of Magnetism and Magnetic Materials 37 (1983) 303-308
Space group: P 6/m m m
Cell volume: 78.2
Cell parameters: 5.616; 5.616; 2.863; 90; 90; 120;  

COD ID: 1510679
CIF file Formula: - B2 Eu3 Ni7 -
Comments: Felner, I. Magnetic and structural characteristics of the R3 Ni7 B2 compounds (R=rare earth) Journal of Physics and Chemistry of Solids 44 (1983) 43-48
Space group: P 6/m m m
Cell volume: 152.339
Cell parameters: 5.04; 5.04; 6.925; 90; 90; 120;  

COD ID: 1510706
CIF file Formula: - B2 Gd Rh3 -
Comments: Malik, S.K.; Dhar, S.K.; Devare, H.G.; Devare, S.H. Quadrupole interaction at 111Cd in Gd Rh3 B2 Hyperfine Interactions 16 (1983) 705-708
Space group: P 6/m m m
Cell volume: 78.676
Cell parameters: 5.403; 5.403; 3.112; 90; 90; 120;  

COD ID: 1510739
CIF file Formula: - B2 La Rh3 -
Comments: Dhar, S.K.; Vijayaraghavan, R.; Wallace, W.E.; Malik, S.K. Magnetic behavior of R Rh3 B2 (R = La to Gd) ternary borides Journal of Magnetism and Magnetic Materials 37 (1983) 303-308
Space group: P 6/m m m
Cell volume: 81.778
Cell parameters: 5.483; 5.483; 3.141; 90; 90; 120;  

COD ID: 1510782
CIF file Formula: - B2 Nd0.71 Rh3.29 -
Comments: Chevalier, B.; Vlasse, M.; Ohtani, T.; Etourneau, J. The crystal structure of a new magnetic ternary boride Nd0.71 Rh3.29 B2 Journal of Solid State Chemistry 46 (1983) 188-192
Space group: P -6 2 m
Cell volume: 77.399
Cell parameters: 5.595; 5.595; 2.855; 90; 90; 120;  

COD ID: 1510795
CIF file Formula: - B2 O12 Pb6 S -
Comments: Aurivillius, B. The crystal structure of a basic lead borate sulfate, Pb6 O2 (B O3)2 S O4 Chemica Scripta 22 (1983) 168-170
Space group: P n m a
Cell volume: 1353.53
Cell parameters: 6.492; 11.645; 17.904; 90; 90; 90;  

COD ID: 1510815
CIF file Formula: - B2 Rh3 Sm -
Comments: Dhar, S.K.; Wallede, W.E.; Malik, S.K.; Vijayaraghavan, R. Magnetic behavior of R Rh3 B2 (R=La to Gd) ternary borides Journal of Magnetism and Magnetic Materials 37 (1983) 303-308
Space group: P 6/m m m
Cell volume: 79.475
Cell parameters: 5.433; 5.433; 3.109; 90; 90; 120;  

COD ID: 1510965
CIF file Formula: - B32 Rh27.2 Ru4.8 Y8 -
Comments: Bevolo, A.J.; Hamaker, H.C.; Jacobson, R.A.; Horng, H.E.; Bader, S.D.; Richardson, J.W.jr.; Shelton, R.N. Charge transfer and transition-metal cluster: Boron bonding in the bct superconducting Y (Rh1-x Rux)4 B4 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 27 (1983) 6703-6712
Space group: I 41/a c d :1
Cell volume: 832.542
Cell parameters: 7.48; 7.48; 14.88; 90; 90; 90;  

COD ID: 1510966
CIF file Formula: - B32 Rh6.4 Ru25.6 Y8 -
Comments: Hamaker, H.C.; Jacobson, R.A.; Bevolo, A.J.; Bader, S.D.; Horng, H.E.; Shelton, R.N.; Richardson, J.W.jr. Charge transfer and transition-metal cluster: Boron bonding in the bct superconducting Y(Rh1-x Rux)4 B4 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 27 (1983) 6703-6712
Space group: I 41/a c d :1
Cell volume: 833.383
Cell parameters: 7.46; 7.46; 14.975; 90; 90; 90;  

COD ID: 1511096
CIF file Formula: - B Er Fe4 -
Comments: Chernyak, G.V. Iron-containing borides with structures of the CeCO4B-type Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 19 (1983) 436-437
Space group: P 6/m m m
Cell volume: 153.233
Cell parameters: 5.033; 5.033; 6.985; 90; 90; 120;  

COD ID: 1511404
CIF file Formula: - B13 Er4 Ni -
Comments: Kuz'ma, Yu.B.; Kotur, B.Ya.; Chaban, N.F.; Chernyak, G.V.; Aksel'rud, L.G. The crystal structure of the boride Er4 Ni B13 and its analogs Kristallografiya 28 (1983) 1210-1212
Space group: P 4/m n c
Cell volume: 384.501
Cell parameters: 7.186; 7.186; 7.446; 90; 90; 90;  

COD ID: 1511513
CIF file Formula: - B4 Ru4 Y -
Comments: Horng, H.E.; Bevolo, A.J.; Richardson, J.W.jr.; Hamaker, H.C.; Shelton, R.N.; Jacobson, R.A.; Bader, S.D. Charge transfer and transition-metal cluster: Boron bonding in the bct superconducting Y (Rh1-x Rux)4 B4 system Physical Review, Serie 3. B - Condensed Matter (18,1978-) 27 (1983) 6703-6712
Space group: I 41/a c d :1
Cell volume: 832.091
Cell parameters: 7.448; 7.448; 15; 90; 90; 90;  

COD ID: 1511580
CIF file Formula: - B6 Co2 Pr5 -
Comments: Aksel'rud, L.G.; Bruskov, V.A.; Chaban, N.F.; Kuz'ma, Yu.B. The crystal structure of boride Pr5 Co2 B6 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1983 (1983) 49-52
Space group: R -3 m :H
Cell volume: 637.458
Cell parameters: 5.457; 5.457; 24.718; 90; 90; 120;  

COD ID: 1513959
CIF file Formula: - Li2 Mn O2 -
Comments: David, W. I. F.; Goodenough, J. B.; Thackeray, M. M.; Thomas, M. G. S. R. The Crystal structure of Li2 Mn O2 Revue de Chimie Minerale 20 (1983) 636-642
Space group: P -3 m 1
Cell volume: 46.88
Cell parameters: 3.195; 3.195; 5.303; 90; 90; 120;  

COD ID: 1513961
CIF file Formula: - Li0.03 Mn2 O4 -
Comments: Mosbah, A.; Verbaere, A.; Tournoux, M. Phases Lix Mn O2 lambda rattachees au type spinelle Materials Research Bulletin 18 (1983) 1375-1381
Space group: F d -3 m :2
Cell volume: 517.6
Cell parameters: 8.029; 8.029; 8.029; 90; 90; 90;  

COD ID: 1513962
CIF file Formula: - Li Mn2 O4 -
Comments: Mosbah, A.; Verbaere, A.; Tournoux, M. Phases Lix Mn O2 lambda rattachees au type spinelle Materials Research Bulletin (1983) 1375-1381
Space group: F d -3 m :2
Cell volume: 560.5
Cell parameters: 8.245; 8.245; 8.245; 90; 90; 90;  

COD ID: 1514039
CIF file Formula: - Li Mn3 O4 -
Comments: Thackeray, M. M.; David, W. I. F.; Bruce, P. G.; Goodenough, J. B. Lithium insertion into manganese spinels Materials Research Bulletin 18 (1983) 461-472
Space group: I 41/a m d :2
Cell volume: 326.8
Cell parameters: 6.022; 6.022; 9.011; 90; 90; 90;  

COD ID: 1514040
CIF file Formula: - Li2 Mn2 O4 -
Comments: Thackeray, M. M.; David, W. I. F.; Bruce, P. G.; Goodenough, J. B. Lithium insertion into manganese spinels Materials Research Bulletin 18 (1983) 461-472
Space group: I 41/a m d :2
Cell volume: 297.3
Cell parameters: 5.662; 5.662; 9.274; 90; 90; 90;  

COD ID: 1517795
CIF file Formula: - C2 Ca Mg O6 -
Comments: Reeder, R.J.; Wenk, H.R. Structure refinement of some thermally disordered dolomites American Mineralogist 68 (1983) 769-776
Space group: R -3 :H
Cell volume: 320.2
Cell parameters: 4.805; 4.805; 16.015; 90; 90; 120;  

COD ID: 1517796
CIF file Formula: - C2 Ca Mg O6 -
Comments: Effenberger, H.; Kirfel, A.; Will, G. Untersuchungen zur Elektronendichteverteilung im Dolomit Ca Mg (C O3)2 TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 31 (1983) 151-164
Space group: R -3 :H
Cell volume: 320.76
Cell parameters: 4.808; 4.808; 16.022; 90; 90; 120;  

COD ID: 1517988
CIF file Formula: - C12 H12 Cs2 Fe2 N12 O6 Zn3 -
Comments: Gravereau, Pierre; Garnier, Emmanuel Crystal structure and characterization of Cs2Zn3[Fe(CN)6]2.xH2O Revue de Chimie Minerale' 20 (1983) 68-77
Space group: R -3 c :H
Cell volume: 4458.4
Cell parameters: 12.501; 12.501; 32.943; 90; 90; 120;  

COD ID: 1517991
CIF file Formula: - Na8 Si4 Te10 -
Comments: Eisenmann, Brigitte; Schwerer, Heike; Schafer, Herbert Neuartige Si4Te10(8-) und Ge4Te10(8-) anionen im Na8Si4Te10 bzw. Na8Ge4Te10 Revue de Chimie Minerale' 20 (1983) 78-87
Space group: P 1 21/c 1
Cell volume: 2688
Cell parameters: 14.073; 12.842; 14.882; 90; 92.22; 90;  

COD ID: 1517992
CIF file Formula: - Ge4 Na8 Te10 -
Comments: Eisenmann, Brigitte; Schwerer, Heike; Schafer, Herbert Neuartige Si4Te10(8-) und Ge4Te10(8-) anionen im Na8Si4Te10 bzw. Na8Ge4Te10 Revue de Chimie Minerale' 20 (1983) 78-87
Space group: P 1 21/c 1
Cell volume: 2744
Cell parameters: 14.128; 12.938; 15.028; 90; 92.71; 90;  

COD ID: 1517993
CIF file Formula: - H Li3 O4 Te -
Comments: Cachau-Herreillat, D; Norbert, A; Maurin, M; Fourcade, R; Philippot, E Synthese, etude structurale par rayons X et par spectrometrie infrarouge et Raman du tellurite basique Li2TeO3, LiOH Revue de Chimie Minerale' 20 (1983) 129-139
Space group: P 1 21/m 1
Cell volume: 213.32
Cell parameters: 6.771; 6.309; 5.433; 90; 113.2; 90;  

COD ID: 1517994
CIF file Formula: - Nb2 P S10 -
Comments: Brec, Raymond; Grenouilleau, Philippe; Evain, Michel; Rouxel, Jean PNb2S10 a new two-dimensional sulfide. Synthesis and structural characterization Revue de Chimie Minerale 20 (1983) 295-305
Space group: P 21 21 2
Cell volume: 1283
Cell parameters: 13.739; 12.95; 7.211; 90; 90; 90;  

COD ID: 1518006
CIF file Formula: - F10 H4 N Sb3 -
Comments: Ducourant, B; Fourcade, R.; Mascherpa, G. Structure cristalline de MSb3F10 (M = NH4, Rb, Tl) Revue de Chimie Minerale 20 (1983) 314-320
Space group: P 1 21/c 1
Cell volume: 958.2
Cell parameters: 7.925; 13.83; 8.789; 90; 95.9; 90;  

COD ID: 1518017
CIF file Formula: - Al4 Ba S7 -
Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Zur kenntnis von BaAl4S7 und BaGa4S7 Revue de Chimie Minerale 20 (1983) 329-337
Space group: P m n 21
Cell volume: 542.6
Cell parameters: 14.814; 6.218; 5.891; 90; 90; 90;  

COD ID: 1518018
CIF file Formula: - Ba Ga4 S7 -
Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Zur kenntnis von BaAl4S7 und BaGa4S7 Revue de Chimie Minerale 20 (1983) 329-337
Space group: P m n 21
Cell volume: 546.8
Cell parameters: 14.774; 6.237; 5.934; 90; 90; 90;  

COD ID: 1518030
CIF file Formula: - Al As O4 -
Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350
Space group: P 31 2 1
Cell volume: 244.95
Cell parameters: 5.022; 5.022; 11.215; 90; 90; 120;  

COD ID: 1518031
CIF file Formula: - Al As O4 -
Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350
Space group: P 31 2 1
Cell volume: 245.4
Cell parameters: 5.027; 5.027; 11.213; 90; 90; 120;  

COD ID: 1518032
CIF file Formula: - As Ga O4 -
Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350
Space group: P 31 2 1
Cell volume: 244.9
Cell parameters: 4.986; 4.986; 11.375; 90; 90; 120;  

COD ID: 1518033
CIF file Formula: - As Ga O4 -
Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350
Space group: P 31 2 1
Cell volume: 245.39
Cell parameters: 4.993; 4.993; 11.366; 90; 90; 120;  

COD ID: 1518034
CIF file Formula: - Ga O4 P -
Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350
Space group: P 31 2 1
Cell volume: 226.87
Cell parameters: 4.874; 4.872; 11.032; 90; 90; 120;  

COD ID: 1518035
CIF file Formula: - Ga O4 P -
Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350
Space group: P 31 2 1
Cell volume: 229.34
Cell parameters: 4.899; 4.899; 11.034; 90; 90; 120;  

COD ID: 1518038
CIF file Formula: - F22 O2 Pb Zr6 -
Comments: Laval, Jean-Paul; Frit, Bernard Structure cristalline de PbZr6F22O2. Relations structurales avec KY3F10, KHo2F7, CsU6F25 et le type fluorine Revue de Chimie Minerale 20 (1983) 368-384
Space group: P 63/m m c
Cell volume: 731.9
Cell parameters: 7.504; 7.504; 15.008; 90; 90; 120;  

COD ID: 1521694
CIF file Formula: - Mn2.7 Nd Ni2.3 -
Comments: Kal'ichak, Ya.M.; Oniskovets, B.D.; Bodak, O.I. The Nd-Mn-Ni system Izvestiya Vysshikh Uchebnykh Zavedenii, Tsvetnaya Metallurgiya 11 (1983) 227-230
Space group: P 6/m m m
Cell volume: 98.821
Cell parameters: 5.2; 5.2; 4.22; 90; 90; 120;  

COD ID: 1521711
CIF file Formula: - Mo0.4 Nb0.6 S2 -
Comments: Kalikhman, V.L.; Golubnichaya, A.A. Structure of intermediate phases in quasibinary systems of disulfides of W, Mo, and Nb Kristallografiya 28 (1983) 801-802
Space group: R 3 m :H
Cell volume: 165.737
Cell parameters: 3.2624; 3.2624; 17.981; 90; 90; 120;  

COD ID: 1521725
CIF file Formula: - Os3 Sn7 -
Comments: Kalyaeva, N.V.; Popova, S.V. Effect of high pressure on the formation of intermediate phases in the Os-Sn system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 19 (1983) 1106-1109
Space group: I m -3 m
Cell volume: 826.614
Cell parameters: 9.385; 9.385; 9.385; 90; 90; 90;  

COD ID: 1521792
CIF file Formula: - Nd Si Zn -
Comments: Kido, H.; Hoshikawa, T.; Shimada, M.; Koizumi, M. Preparation and magnetic and elctrical properties of RZnSi Physica Status Solidi, Sectio A: Applied Research 80 (1983) 601-605
Space group: P 6/m m m
Cell volume: 62.767
Cell parameters: 4.167; 4.167; 4.174; 90; 90; 120;  

COD ID: 1522372
CIF file Formula: - Hf0.5 Nb0.2 V2 Zr0.3 -
Comments: Li Jizhou; Li Zhuqi; Ye Chuntang; Wu Shanling; Zhou Li; He Min; Zheng Zhitao; Xu Yunhui; Yin Daole The effect of Nb on phonons of superconductors C15 V2 Zr and V2 (Hf, Zr) Wu Li Hsueh Pao (= Acta Physica Sinica) 32 (1983) 1613-1617
Space group: F d -3 m :1
Cell volume: 405.553
Cell parameters: 7.402; 7.402; 7.402; 90; 90; 90;  

COD ID: 1522373
CIF file Formula: - Ga3.76 Ni -
Comments: Liang Jingkui; Xie Sishen The structure of Ni Ga4 crystal - a new vacancy controlled gamma-brass phase Scientia Sinica, Serie A 26 (1983) 1305-1313
Space group: I 2 3
Cell volume: 598.971
Cell parameters: 8.4295; 8.4295; 8.4295; 90; 90; 90;  

COD ID: 1522374
CIF file Formula: - Ga6 La -
Comments: Liang Jingkui; Xie Sishen Determination of the La Ga6 crystal structure Xiyou Jinshu 2 (1983) 183-189
Space group: P 4/n b m :1
Cell volume: 287.096
Cell parameters: 6.1041; 6.1041; 7.7052; 90; 90; 90;  

COD ID: 1522380
CIF file Formula: - Mo Ni -
Comments: Liu Baixin A metastable electron compound formed by ion irradiation Physica Status Solidi, Sectio A: Applied Research 75 (1983) K77-K81
Space group: P 63/m m c
Cell volume: 47.658
Cell parameters: 3.25; 3.25; 5.21; 90; 90; 120;  

COD ID: 1522381
CIF file Formula: - Nb Ni -
Comments: Liu Baixin A metastable electron compound formed by ion irradiation Physica Status Solidi, Sectio A: Applied Research 75 (1983) 77-81
Space group: P 63/m m c
Cell volume: 48.635
Cell parameters: 3.28; 3.28; 5.22; 90; 90; 120;  

COD ID: 1522382
CIF file Formula: - Ga Ti2 -
Comments: Lobova, T.A.; Syrvacheva, T.A. Reaction of titanum with gallium Poroshkovaya Metallurgiya 1983 (1983) 90-93
Space group: P 63/m m c
Cell volume: 96.883
Cell parameters: 4.51; 4.51; 5.5; 90; 90; 120;  

COD ID: 1522413
CIF file Formula: - Ho Mn2 -
Comments: Makihara, Y.; Andoh, Y.; Hashimoto, Y.; Fujii, H.; Hasuo, M.; Okamoto, T. Magnetic characteristics of Laves phase R Mn2 compounds (R= Gd, Tb, Dy, Ho and Er) Journal of the Physical Society of Japan 52 (1983) 629-636
Space group: F d -3 m :1
Cell volume: 426.958
Cell parameters: 7.53; 7.53; 7.53; 90; 90; 90;  

COD ID: 1522443
CIF file Formula: - Ga3.85 Hf Ni2.15 -
Comments: Markiv, V.Ya.; Belyavina, N.N. New examples od Yb Cd6 and Mg Cu Al2 structures types Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1983 (1983) 30-33
Space group: I 2 3
Cell volume: 2362.73
Cell parameters: 13.319; 13.319; 13.319; 90; 90; 90;  

COD ID: 1522444
CIF file Formula: - Ga4.56 Hf Ni1.44 -
Comments: Markiv, V.Ya.; Babenko, A.A.; Belyavina, N.N. The crystal structure of Ga9 Hf2 Ni3 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1983 (1983) 43-46
Space group: P m m m
Cell volume: 108.308
Cell parameters: 4.107; 4.138; 6.373; 90; 90; 90;  

COD ID: 1522445
CIF file Formula: - Ga5.88 Ni1.12 Zr -
Comments: Markiv, V.Ya.; Belyavina, N.N.; Babenko, A.A. The crystal structure of Ga6 Ni Zr Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1983 (1983) 43-46
Space group: I m m m
Cell volume: 229.999
Cell parameters: 3.988; 4.019; 14.35; 90; 90; 90;  

COD ID: 1522446
CIF file Formula: - Ga2 Ni Sc -
Comments: Markiv, V.Ya.; Belyavina, N.N. Compounds crystallizing in the structure types Yb Cd6 and Mg Cu Al2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1983 (1983) 32-34
Space group: C m c m
Cell volume: 249.377
Cell parameters: 4.037; 9.552; 6.467; 90; 90; 90;  

COD ID: 1522447
CIF file Formula: - Ga Ni Ti -
Comments: Markiv, V.Ya.; Belyavina, N.N.; L'isenko, A.A.; Babenko, A.A. Crystal structures of Ti Ni Ga, Ti8 Ni4 Ga6 and Ti Cu Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1983 (1983) 35-37
Space group: P -6 2 m
Cell volume: 126.748
Cell parameters: 6.798; 6.798; 3.167; 90; 90; 120;  

COD ID: 1522448
CIF file Formula: - Ga3 Ni2 Ti4 -
Comments: Markiv, V.Ya.; Belyavina, N.N.; L'isenko, A.A.; Babenko, A.A. Crystal structures of Ti Ni Ga, Ti8 Ni4 Ga6 and Ti Cu Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1983 (1983) 35-37
Space group: P -6 2 m
Cell volume: 264.04
Cell parameters: 6.99; 6.99; 6.24; 90; 90; 120;  

COD ID: 1522456
CIF file Formula: - Ga4 Ti2 Y -
Comments: Markiv, V.Ya.; Zhunkovskaya, T.I.; Belyavina, N.N.; Lysenko, A.A. Ternary phase diagrams of the systems Y-(Ti, Cr, Zr, Hf)-Ga Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 45 (1983) 81-83
Space group: I 4/m m m
Cell volume: 247.059
Cell parameters: 6.712; 6.712; 5.484; 90; 90; 90;  

COD ID: 1522483
CIF file Formula: - Ga2 Nd -
Comments: Martin, O.E.; Girgis, K. Crystalline and magnetic structures in RE Alx Ga2-x systems (RE= Nd, Er; x=0-2) PartI: Crystalline structures Journal of Magnetism and Magnetic Materials 37 (1983) 228-230
Space group: P 6/m m m
Cell volume: 67.661
Cell parameters: 4.275; 4.275; 4.275; 90; 90; 120;  

COD ID: 1522623
CIF file Formula: - Mo0.4 Pd0.35 Rh0.25 -
Comments: Octavio, J.; Paschoal, A.; Thuemmler, F.; Kleykamp, H. Phase equilibria in the quaternary Mo-Ru-Rh-Pd system Zeitschrift fuer Metallkunde 74 (1983) 652-664
Space group: P 63/m m c
Cell volume: 29.328
Cell parameters: 2.763; 2.763; 4.436; 90; 90; 120;  

COD ID: 1522624
CIF file Formula: - Mo0.25 Pd0.25 Rh0.25 Ru0.25 -
Comments: Octavio, J.; Paschoal, A.; Kleykamp, H.; Thuemmler, F. Phase equilibria in the quaternary Mo-Ru-Rh-Pd system Zeitschrift fuer Metallkunde 74 (1983) 652-664
Space group: P 63/m m c
Cell volume: 28.633
Cell parameters: 2.744; 2.744; 4.391; 90; 90; 120;  

COD ID: 1522625
CIF file Formula: - Mo0.25 Pd0.4 Ru0.35 -
Comments: Octavio, J.; Paschoal, A.; Kleykamp, H.; Thuemmler, F. Phase equilibria in the quaternary Mo-Ru-Rh-Pd system Zeitschrift fuer Metallkunde 74 (1983) 652-664
Space group: P 63/m m c
Cell volume: 28.864
Cell parameters: 2.751; 2.751; 4.404; 90; 90; 120;  

COD ID: 1522626
CIF file Formula: - Mo0.3 Rh0.4 Ru0.3 -
Comments: Octavio, J.; Paschoal, A.; Kleykamp, H.; Thuemmler, F. Phase equilibria in the quaternary Mo-Ru-Rh-Pd system Zeitschrift fuer Metallkunde 74 (1983) 652-664
Space group: P 63/m m c
Cell volume: 28.428
Cell parameters: 2.742; 2.742; 4.366; 90; 90; 120;  

COD ID: 1522627
CIF file Formula: - Pd0.15 Rh0.15 Ru0.7 -
Comments: Octavio, J.; Paschoal, A.; Kleykamp, H.; Thuemmler, F. Phase equilibria in the quaternary Mo-Ru-Rh-Pd system Zeitschrift fuer Metallkunde 74 (1983) 652-664
Space group: P 63/m m c
Cell volume: 27.269
Cell parameters: 2.707; 2.707; 4.297; 90; 90; 120;  

COD ID: 1522667
CIF file Formula: - Mn Ni4 Pr -
Comments: Parker, F.T.; Oesterreicher, H. Intrinsic hardness and mictomagnetism in selected R Mn5c Ni5-5c (R= rare earth) compounds Journal of Magnetism and Magnetic Materials 36 (1983) 195-207
Space group: P 6/m m m
Cell volume: 88.661
Cell parameters: 5.029; 5.029; 4.048; 90; 90; 120;  

COD ID: 1522668
CIF file Formula: - Mn2 Ni3 Sm -
Comments: Parker, F.T.; Oesterreicher, H. Intrinsic hardness and mictomagnetism in selected R Mn5c Ni5-5c (R= rare earth) compounds Journal of Magnetism and Magnetic Materials 36 (1983) 195-207
Space group: P 6/m m m
Cell volume: 91.707
Cell parameters: 5.071; 5.071; 4.118; 90; 90; 120;  

COD ID: 1522669
CIF file Formula: - Ni5 Sm -
Comments: Parker, F.T.; Oesterreicher, H. Intrinsic hardness and mictomagnetism in selected R Mn5c Ni5-5c (R=rare earth) Journal of Magnetism and Magnetic Materials 36 (1983) 195-207
Space group: P 6/m m m
Cell volume: 83.082
Cell parameters: 4.922; 4.922; 3.96; 90; 90; 120;  

COD ID: 1522670
CIF file Formula: - Gd Mn Ni4 -
Comments: Parker, F.T.; Oesterreicher, H. Intrinsic hardness and mictomagnetism in selected R Mn5c Ni5-5c (R= rare earth) Journal of Magnetism and Magnetic Materials 36 (1983) 195-207
Space group: P 6/m m m
Cell volume: 86.636
Cell parameters: 4.97; 4.97; 4.05; 90; 90; 120;  

COD ID: 1522671
CIF file Formula: - Gd0.5 Mn Ni4 Sm0.5 -
Comments: Parker, F.T.; Oesterreicher, H. Intrinsic hardness and mictomagnetism in selected R Mn5c Ni5-5c (R= rare earth) Journal of Magnetism and Magnetic Materials 36 (1983) 195-207
Space group: P 6/m m m
Cell volume: 86.706
Cell parameters: 4.98; 4.98; 4.037; 90; 90; 120;  

COD ID: 1522684
CIF file Formula: - Ni Pr Sb -
Comments: Pecharskii, V.K.; Pankevich, Yu.V.; Bodak, O.I. Crystal structures of the compounds R Ni Sb with various rare earth elements Kristallografiya 28 (1983) 173-174
Space group: P 6/m m m
Cell volume: 67.214
Cell parameters: 4.376; 4.376; 4.053; 90; 90; 120;  

COD ID: 1522714
CIF file Formula: - Pd0.2 Ti0.8 -
Comments: Poon, S.J. Structural dependence of the superconducting transition temperature in liquid-quenched alloys based on the group IVB elements Solid State Communications 47 (1983) 431-434
Space group: I m -3 m
Cell volume: 33.076
Cell parameters: 3.21; 3.21; 3.21; 90; 90; 90;  

COD ID: 1522715
CIF file Formula: - Pd0.2 Zr0.8 -
Comments: Poon, S.J. Structural dependence of the superconducting transition temperature in liquid-quenched alloys based on the group IVB elements Solid State Communications 47 (1983) 431-434
Space group: I m -3 m
Cell volume: 41.782
Cell parameters: 3.47; 3.47; 3.47; 90; 90; 90;  

COD ID: 1522716
CIF file Formula: - Hf0.93 Mo0.07 -
Comments: Poon, S.J. Structural dependence of the superconducting transition temperature in liquid-quenched alloys based on the group IV B elements Solid State Communications 47 (1983) 431-434
Space group: I m -3 m
Cell volume: 42.509
Cell parameters: 3.49; 3.49; 3.49; 90; 90; 90;  

COD ID: 1522717
CIF file Formula: - Ga0.4 Re0.6 -
Comments: Popova, S.V. Crystal chemistry of some germanium and gallium compounds Fizika Tekhnika Vysokikh Davlenij 11 (1983) 3-12
Space group: P 63/m m c
Cell volume: 29.249
Cell parameters: 2.823; 2.823; 4.238; 90; 90; 120;  

COD ID: 1522738
CIF file Formula: - Ga2.2 Ti Zn0.8 -
Comments: Raman, A.; Schubert, K. Ueber den Aufbau einiger zu TiAl3 verwandter Legierungs- reihen. I. Untersuchungen in einigen T(4)-Zn-Al, T(4)-Zn-Ga und T(4)-Zn-Ge Systemen Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 45 (1983) 84-87
Space group: P m -3 m
Cell volume: 60.236
Cell parameters: 3.92; 3.92; 3.92; 90; 90; 90;  

COD ID: 1522817
CIF file Formula: - Gd In1.5 Tl1.5 -
Comments: Saccone, A.; Mazzone, D.; Delfino, S. Ternary solid solutions in systems of rare earths with indium and thallium Gazzetta Chimica Italiana 113 (1983) 261-263
Space group: P m -3 m
Cell volume: 100.674
Cell parameters: 4.652; 4.652; 4.652; 90; 90; 90;  

COD ID: 1522824
CIF file Formula: - Pu0.5 Sn3 U0.5 -
Comments: Sari, C.; Vernazza, F.; Mueller, W. Intermetallic compounds of uranium and plutonium with tin Journal of the Less-Common Metals 92 (1983) 301-306
Space group: P m -3 m
Cell volume: 98.49
Cell parameters: 4.6181; 4.6181; 4.6181; 90; 90; 90;  

COD ID: 1522881
CIF file Formula: - Gd In0.1 Tl0.9 -
Comments: Sekizawa, K.; Watanabe, T.; Yasukochi, K. Strucural transformation and magnetic properties of (Gd1-x Rx) Tl and Gd (Tl1-y My) systems Journal of Magnetism and Magnetic Materials 31 (1983) 181-182
Space group: P m -3 m
Cell volume: 53.796
Cell parameters: 3.775; 3.775; 3.775; 90; 90; 90;  

COD ID: 1522882
CIF file Formula: - Gd0.9 Tl Y0.1 -
Comments: Sekizawa, K.; Yasukochi, K.; Watanabe, T. Structural transformations and magnetic properties of (Gd1-x Rx) Tl and Gd (Tl1-y My) systems Journal of Magnetism and Magnetic Materials 31 (1983) 181-182
Space group: P m -3 m
Cell volume: 53.924
Cell parameters: 3.778; 3.778; 3.778; 90; 90; 90;  

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

COD ID: 1522917
CIF file Formula: - Ni2 Sn Yb -
Comments: Skolozdra, R.V.; Komarovskaya, L.P. Crystal structures of the compounds Li Ni2 Sn, Yb Ni2 Sn and Lu Ni4 Sn Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 28 (1983) 1093-1095
Space group: F m -3 m
Cell volume: 256.653
Cell parameters: 6.355; 6.355; 6.355; 90; 90; 90;  

COD ID: 1522930
CIF file Formula: - Nd Ni2 -
Comments: Sokolovskaya, E.M.; Raevskaya, M.V.; Efremenko, N.E. Physicochemical study of neodymium interactions with some elements of group VIII Journal of the Less-Common Metals 92 (1983) 23-26
Space group: F d -3 m :1
Cell volume: 383.448
Cell parameters: 7.265; 7.265; 7.265; 90; 90; 90;  

COD ID: 1522931
CIF file Formula: - Nd Ni Ru -
Comments: Sokolovskaya, E.M.; Efremenko, N.E.; Raevskaya, M.V. Physicochemical study of neodymium interactions with some elements of group VIII Journal of the Less-Common Metals 92 (1983) 23-26
Space group: F d -3 m :1
Cell volume: 411.499
Cell parameters: 7.438; 7.438; 7.438; 90; 90; 90;  

COD ID: 1523010
CIF file Formula: - Ir Rh -
Comments: Tripathi, S.N.; Chandrasekharaiah, M.S. Thermodynamic properties of binary alloys of platinum metals. III. Iridium-rhodium Zeitschrift fuer Metallkunde 74 (1983) 241-245
Space group: F m -3 m
Cell volume: 55.918
Cell parameters: 3.824; 3.824; 3.824; 90; 90; 90;  

COD ID: 1523011
CIF file Formula: - Hf0.23 Mo0.67 Si0.1 -
Comments: Trojko, R.; Blazina, Z.; Ban, Z. The effect of silicon, aluminium and germanium on the C14 polymorph of Hf Mo2 Journal of the Less-Common Metals 92 (1983) 67-74
Space group: I m -3 m
Cell volume: 32.737
Cell parameters: 3.199; 3.199; 3.199; 90; 90; 90;  

COD ID: 1523012
CIF file Formula: - Hf0.9 Mo2 Si0.1 -
Comments: Trojko, R.; Blazina, Z.; Ban, Z. The effect of silicon, aluminium and germanium on the C14 polymorph of Hf Mo2 Journal of the Less-Common Metals 92 (1983) 67-74
Space group: F d -3 m :1
Cell volume: 427.979
Cell parameters: 7.536; 7.536; 7.536; 90; 90; 90;  

COD ID: 1523077
CIF file Formula: - Ga Hf Ni2 -
Comments: Wernick, J.H.; Hull, G.W.; Waszczak, J.V.; Bernardini, J.E.; Geballe, T.H. Superconductivity in ternary Heusler intermetallic compounds Materials Letters 1 (1983) 90-92
Space group: F m -3 m
Cell volume: 220.897
Cell parameters: 6.045; 6.045; 6.045; 90; 90; 90;  

COD ID: 1523118
CIF file Formula: - Ga5 Tm3 -
Comments: Yatsenko, S.P.; Gladyshevskii, E.I.; Chuntonov, K.A.; Yarmolyuk, Ya.P.; Grin', Yu. Kristallstruktur von Tm3 Ga5 und analoger Verbindungen Journal of the Less-Common Metals 91 (1983) 21-32
Space group: P n m a
Cell volume: 647.942
Cell parameters: 11.293; 9.561; 6.001; 90; 90; 90;  

COD ID: 1523150
CIF file Formula: - Mn2 Sn W -
Comments: van Engen, P.G.; Buschow, K.H.J.; Erman, M. Magnetic properties and magneto-optical spectroscopy of Heusler alloys based on transition metals and tin Journal of Magnetism and Magnetic Materials 30 (1983) 374-382
Space group: F m -3 m
Cell volume: 252.077
Cell parameters: 6.317; 6.317; 6.317; 90; 90; 90;  

COD ID: 1523151
CIF file Formula: - Hf Ni2 Sn -
Comments: van Engen, P.G.; Buschow, K.H.J.; Erman, M. Magnetic properties and magneto-optical spectroscopy of Heusler alloys based on transition metals and Sn Journal of Magnetism and Magnetic Materials 30 (1983) 374-382
Space group: F m -3 m
Cell volume: 242.971
Cell parameters: 6.24; 6.24; 6.24; 90; 90; 90;  

COD ID: 1523170
CIF file Formula: - Gd Mg0.5 Zn0.5 -
Comments: Adamyan, V.E.; Abovyan, E.S.; Melikyan, M.A.; Karagebakyan, G.G. Temperature dependences of magnetic susceptibility, magnetization and electrical resistivity in the system of solid solutions Gd Znx Mg1-x Fizika Metallov i Metallovedenie 55 (1983) 1083-1087
Space group: P m -3 m
Cell volume: 50.203
Cell parameters: 3.689; 3.689; 3.689; 90; 90; 90;  

COD ID: 1523205
CIF file Formula: - Nb Ti -
Comments: Baden, W.; Weiss, A. Roentgenographische und kernmagnetische Untersuchungen am System Niob-Titan-Wasserstoff Zeitschrift fuer Metallkunde 74 (1983) 89-93
Space group: I m -3 m
Cell volume: 35.482
Cell parameters: 3.286; 3.286; 3.286; 90; 90; 90;  

COD ID: 1523231
CIF file Formula: - Ga57.64 K6 Li17 -
Comments: Belin, C. Intermetallic phases of gallium and alkali metals: Synthesis and structure of the nonstoichiometric phase K3 Li9 Ga28.83 Journal of Solid State Chemistry 50 (1983) 225-234
Space group: C m c m
Cell volume: 6583.71
Cell parameters: 25.794; 18.911; 13.497; 90; 90; 90;  

COD ID: 1523272
CIF file Formula: - Hf0.16675 Si0.16675 W0.667 -
Comments: Blazina, Z.; Ban, Z. High temperature equilibria between bcc and Mg Cu2-type structures in the Zr1-x Mx W2 and Hf1-x Mx W2 (M= Al, Si) systems Journal of the Less-Common Metals 90 (1983) 223-231
Space group: I m -3 m
Cell volume: 31.885
Cell parameters: 3.171; 3.171; 3.171; 90; 90; 90;  

COD ID: 1523273
CIF file Formula: - Hf0.33 W0.67 -
Comments: Blazina, Z.; Ban, Z. High temperature equilibria between bcc and Mg Cu2-type structures in the Zr1-x Mx W2 and Hf1-x Mx W2 (M= Al, Si) systems Journal of the Less-Common Metals 90 (1983) 223-231
Space group: I m -3 m
Cell volume: 32.309
Cell parameters: 3.185; 3.185; 3.185; 90; 90; 90;  

COD ID: 1523323
CIF file Formula: - Ni Ti -
Comments: Buehrer, W.; Gotthardt, R.; Kulik, A.; Mercier, O.; Staub, F. Powder neutron diffraction study of nickel-titanium martensite Journal of Physics F 13 (1983) 77-81
Space group: P 1 21/m 1
Cell volume: 54.744
Cell parameters: 4.665; 4.11; 2.884; 90; 98.1; 90;  

COD ID: 1523337
CIF file Formula: - Mn Ni -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I 4/m m m
Cell volume: 24.514
Cell parameters: 2.639; 2.639; 3.52; 90; 90; 90;  

COD ID: 1523338
CIF file Formula: - Mn Ni3 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P m -3 m
Cell volume: 46.384
Cell parameters: 3.593; 3.593; 3.593; 90; 90; 90;  

COD ID: 1523339
CIF file Formula: - Fe1.76 V0.24 Zr -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F d -3 m :1
Cell volume: 353.243
Cell parameters: 7.069; 7.069; 7.069; 90; 90; 90;  

COD ID: 1523340
CIF file Formula: - Mn0.33 Pt0.67 -
Comments: Buschow, K.H.J.; Jongebreur, R.; van Engen, P.G. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 59.319
Cell parameters: 3.9; 3.9; 3.9; 90; 90; 90;  

COD ID: 1523341
CIF file Formula: - Mn Pt3 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P m -3 m
Cell volume: 59.319
Cell parameters: 3.9; 3.9; 3.9; 90; 90; 90;  

COD ID: 1523342
CIF file Formula: - Mn2 Sn -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 92.869
Cell parameters: 4.404; 4.404; 5.529; 90; 90; 120;  

COD ID: 1523343
CIF file Formula: - Ni0.92 Pd0.08 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 45.27
Cell parameters: 3.564; 3.564; 3.564; 90; 90; 90;  

COD ID: 1523344
CIF file Formula: - Ni0.92 Pt0.08 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 52.734
Cell parameters: 3.75; 3.75; 3.75; 90; 90; 90;  

COD ID: 1523345
CIF file Formula: - Ni0.92 V0.08 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 44.324
Cell parameters: 3.539; 3.539; 3.539; 90; 90; 90;  

COD ID: 1523346
CIF file Formula: - Ni0.92 W0.08 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 45.194
Cell parameters: 3.562; 3.562; 3.562; 90; 90; 90;  

COD ID: 1523347
CIF file Formula: - Ga0.88 Mn1.12 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 46.384
Cell parameters: 3.593; 3.593; 3.593; 90; 90; 90;  

COD ID: 1523348
CIF file Formula: - Ga Mn2 V -
Comments: Buschow, K.H.J.; Jongebreur, R.; van Engen, P.G. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 226.423
Cell parameters: 6.095; 6.095; 6.095; 90; 90; 90;  

COD ID: 1523349
CIF file Formula: - Fe3 Pd -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P m -3 m
Cell volume: 55.655
Cell parameters: 3.818; 3.818; 3.818; 90; 90; 90;  

COD ID: 1523350
CIF file Formula: - Fe0.75 Pd0.25 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I m -3 m
Cell volume: 25.987
Cell parameters: 2.962; 2.962; 2.962; 90; 90; 90;  

COD ID: 1523351
CIF file Formula: - Fe0.65 Pd0.35 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 54.225
Cell parameters: 3.785; 3.785; 3.785; 90; 90; 90;  

COD ID: 1523352
CIF file Formula: - Fe0.5 Pt0.5 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I 4/m m m
Cell volume: 56.955
Cell parameters: 3.905; 3.905; 3.735; 90; 90; 90;  

COD ID: 1523353
CIF file Formula: - Fe3 Pt -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P m -3 m
Cell volume: 51.895
Cell parameters: 3.73; 3.73; 3.73; 90; 90; 90;  

COD ID: 1523354
CIF file Formula: - Fe0.65 Pt0.35 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 53.967
Cell parameters: 3.779; 3.779; 3.779; 90; 90; 90;  

COD ID: 1523355
CIF file Formula: - Fe Ru2 Sn -
Comments: Buschow, K.H.J.; Jongebreur, R.; van Engen, P.G. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 238.559
Cell parameters: 6.202; 6.202; 6.202; 90; 90; 90;  

COD ID: 1523356
CIF file Formula: - Fe2 Sn V -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 211.602
Cell parameters: 5.959; 5.959; 5.959; 90; 90; 90;  

COD ID: 1523358
CIF file Formula: - Fe Pt Sb -
Comments: Buschow, K.H.J.; van Vucht, J.H.N.; van Engen, P.G.; de Mooij, B.D.; van der Kraan, A.M. Structure, magnetic and magneto-optical properties, and 57Fe Moessbauer effect in a new variety of Heusler alloy: Pt Fe Sb Physica Status Solidi, Sectio A: Applied Research 75 (1983) 617-623
Space group: P 21 3
Cell volume: 266.966
Cell parameters: 6.439; 6.439; 6.439; 90; 90; 90;  

COD ID: 1523432
CIF file Formula: - Ni2 Zr -
Comments: Da, J.M.; Brochado Oliveira, C.; Harris, I.R. Valency compensation in the Laves system, Ce (Co1-x Nix)2 Journal of Materials Science 18 (1983) 3649-3660
Space group: F d -3 m :1
Cell volume: 330.728
Cell parameters: 6.9155; 6.9155; 6.9155; 90; 90; 90;  

COD ID: 1523446
CIF file Formula: - Ga2 Th -
Comments: Dayan, D.; Kimmel, G.; Dariel, M.P. Diffusion couple studies in the U - Ga and Th - Ga systems 13th Journees des Actinides, Proc., Elat, Israel 1983 (1983) 1-1
Space group: P 6/m m m
Cell volume: 66.497
Cell parameters: 4.249; 4.249; 4.253; 90; 90; 120;  

COD ID: 1523522
CIF file Formula: - Mn Ni -
Comments: Egorushkin, V.E.; Kulkova, S.E.; Kulkov, S.N. Electronic structure and the theory of phase transformation in Ni Mn Physica B and C (Netherland) (79,1975-) 123 (1983) 61-68
Space group: P 4/m m m
Cell volume: 23.774
Cell parameters: 2.61; 2.61; 3.49; 90; 90; 90;  

COD ID: 1523523
CIF file Formula: - Mn Ni -
Comments: Egorushkin, V.E.; Kulkov, S.N.; Kulkova, S.E. Electronic structure and the theory of phase transformation in Ni Mn Physica B and C (Netherland) (79,1975-) 123 (1983) 61-68
Space group: P m -3 m
Cell volume: 26.464
Cell parameters: 2.98; 2.98; 2.98; 90; 90; 90;  

COD ID: 1523580
CIF file Formula: - Re22.8 V7.2 -
Comments: Eremenko, V.N.; Khar'kova, A.M.; Velikanova, T.Ya. Intermetallic compounds in the rhenium-vanadium system Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 45 (1983) 78-81
Space group: P 42/m n m
Cell volume: 435.766
Cell parameters: 9.44; 9.44; 4.89; 90; 90; 90;  

COD ID: 1523581
CIF file Formula: - Re5.68 V2.32 -
Comments: Eremenko, V.N.; Khar'kova, A.M.; Velikanova, T.Ya. Intermetallic compounds in the rhenium-vanadium system Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 45 (1983) 78-81
Space group: P m -3 n
Cell volume: 116.093
Cell parameters: 4.8783; 4.8783; 4.8783; 90; 90; 90;  

COD ID: 1523632
CIF file Formula: - Pt3 Sr7 -
Comments: Fornasini, M.L.; Palenzona, A. Sr7 Pt3: an orthorhombic structure formed by Pt-centered trigonal prisms Journal of Solid State Chemistry 47 (1983) 30-33
Space group: P n m a
Cell volume: 1369.45
Cell parameters: 7.929; 24.326; 7.1; 90; 90; 90;  

COD ID: 1523734
CIF file Formula: - Ga1.5 Gd Ni3.5 -
Comments: Grin', Yu.; Yarmolyuk, Ya.P.; Pecharskii, V.K. Phases in RE-Ga-Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 213-218
Space group: P 6/m m m
Cell volume: 88.468
Cell parameters: 5.026; 5.026; 4.044; 90; 90; 120;  

COD ID: 1523735
CIF file Formula: - Ga1.6 Ho Ni3.4 -
Comments: Grin', Yu.; Yarmolyuk, Ya.P.; Pecharskii, V.K. Composition and structure of R Gax Ni5-x phases in rare-earth metals-Ga-Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 213-218
Space group: P 6/m m m
Cell volume: 86.66
Cell parameters: 4.967; 4.967; 4.056; 90; 90; 120;  

COD ID: 1523736
CIF file Formula: - Ga2.4 Ho Ni2.6 -
Comments: Grin', Yu.; Yarmolyuk, Ya.P.; Pecharskii, V.K. Composition and structure of R Gax Ni5-x phases in rare-earth metals - Ga - Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 213-218
Space group: P 6/m m m
Cell volume: 271.715
Cell parameters: 8.78; 8.78; 4.07; 90; 90; 120;  

COD ID: 1523737
CIF file Formula: - Ga1.94 Ho Ni0.06 -
Comments: Grin', Yu.; Yarmolyuk, Ya.P. Formation, composition and structure of R Gax Ni2-x (x= 1-2) in RE-Ga-Ni systems at 600 deg. C Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 192-195
Space group: P 6/m m m
Cell volume: 61.887
Cell parameters: 4.199; 4.199; 4.053; 90; 90; 120;  

COD ID: 1523738
CIF file Formula: - Ga1.2 La Ni3.8 -
Comments: Grin', Yu.; Yarmolyuk, Ya.P.; Pecharskii, V.K. Composition and structure of R Gax Ni5-x phases in RE-Ga-Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 213-218
Space group: P 6/m m m
Cell volume: 91.822
Cell parameters: 5.104; 5.104; 4.07; 90; 90; 120;  

COD ID: 1523739
CIF file Formula: - Ga1.6 Lu Ni3.4 -
Comments: Grin', Yu.; Pecharskii, V.K.; Yarmolyuk, Ya.P. Composition and structure of R Gax Ni5-x phases in RE-Ga-Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 213-218
Space group: P 6/m m m
Cell volume: 84.692
Cell parameters: 4.92; 4.92; 4.04; 90; 90; 120;  

COD ID: 1523740
CIF file Formula: - Ga1.5 Nd Ni3.5 -
Comments: Grin', Yu.; Yarmolyuk, Ya.P.; Pecharskii, V.K. Composition and structure of R Gax Ni5-x phases in rare earth metals-Ga-Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 213-218
Space group: P 6/m m m
Cell volume: 89.666
Cell parameters: 5.04; 5.04; 4.076; 90; 90; 120;  

COD ID: 1523741
CIF file Formula: - Ga2.7 Nd Ni2.3 -
Comments: Grin', Yu.; Yarmolyuk, Ya.P.; Pecharskii, V.K. Composition and structure of R Gax Ni5-x phases in rare earth metals-Ga-Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 213-218
Space group: P 6/m m m
Cell volume: 97.499
Cell parameters: 5.275; 5.275; 4.046; 90; 90; 120;  

COD ID: 1523742
CIF file Formula: - Ga1.4 Ni3.6 Pr -
Comments: Grin', Yu.; Pecharskii, V.K.; Yarmolyuk, Ya.P. Composition and structure of R Gax Ni5-x phases in rare earth metals-Ga-Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 213-218
Space group: P 6/m m m
Cell volume: 87.982
Cell parameters: 4.99; 4.99; 4.08; 90; 90; 120;  

COD ID: 1523743
CIF file Formula: - Ga2.695 Ni2.305 Pr -
Comments: Grin', Yu.; Pecharskii, V.K.; Yarmolyuk, Ya.P. Composition and structure of R Gax Ni5-x phases in rare earth metals-Ga-Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 213-218
Space group: P 6/m m m
Cell volume: 100.705
Cell parameters: 5.365; 5.365; 4.04; 90; 90; 120;  

COD ID: 1523744
CIF file Formula: - Ga1.5 Ni3.5 Sm -
Comments: Grin', Yu.; Pecharskii, V.K.; Yarmolyuk, Ya.P. Composition and structure of R Gax Ni5-x phases in rare earth metals-Ga-Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 187-191
Space group: P 6/m m m
Cell volume: 89.066
Cell parameters: 5.033; 5.033; 4.06; 90; 90; 120;  

COD ID: 1523745
CIF file Formula: - Ga2.7 Ni2.3 Sm -
Comments: Grin', Yu.; Yarmolyuk, Ya.P.; Pecharskii, V.K. Composition and structure of R Gax Ni5-x phases in rare earth metals-Ga-Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 187-191
Space group: P 6/m m m
Cell volume: 96.473
Cell parameters: 5.253; 5.253; 4.037; 90; 90; 120;  

COD ID: 1523746
CIF file Formula: - Ga1.5 Ni3.5 Tb -
Comments: Grin', Yu.; Yarmolyuk, Ya.P.; Pecharskii, V.K. Composition and structure of R Gax Ni5-x phases in rare earth metals-Ga-Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 187-191
Space group: P 6/m m m
Cell volume: 88.178
Cell parameters: 5.019; 5.019; 4.042; 90; 90; 120;  

COD ID: 1523747
CIF file Formula: - Ga1.5 Ni3.5 Tm -
Comments: Grin', Yu.; Yarmolyuk, Ya.P.; Pecharskii, V.K. Composition and structure of R Gax Ni5-x phases in rare earth metals-Ga-Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 187-191
Space group: P 6/m m m
Cell volume: 85.593
Cell parameters: 4.94; 4.94; 4.05; 90; 90; 120;  

COD ID: 1523748
CIF file Formula: - Ga1.6 Ni3.4 Yb -
Comments: Grin', Yu.; Pecharskii, V.K.; Yarmolyuk, Ya.P. Composition and structure of R Gax Ni5-x phases in rare earth metals-Ga-Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 187-191
Space group: P 6/m m m
Cell volume: 85.649
Cell parameters: 4.96; 4.96; 4.02; 90; 90; 120;  

COD ID: 1523846
CIF file Formula: - Fe0.6 Rh1.4 Y -
Comments: Hrubec, J.; Steiner, W.; Reissner, M. Magnetization and Moessbauer studies of Y (Fe, Rh)2 Journal of Magnetism and Magnetic Materials 37 (1983) 93-100
Space group: F d -3 m :1
Cell volume: 415.829
Cell parameters: 7.464; 7.464; 7.464; 90; 90; 90;  

COD ID: 1523905
CIF file Formula: - Mn22.1 Y6 -
Comments: James, W.J.; van Schalkwyk, T.G.D.; Crowder, C.E. The effect of stoichiometeric variations on the magnetic structure of Y6 Mn23 Journal of the Less-Common Metals 94 (1983) 221-225
Space group: F m -3 m
Cell volume: 1955.99
Cell parameters: 12.5061; 12.5061; 12.5061; 90; 90; 90;  

COD ID: 1523906
CIF file Formula: - Mn22.8 Y6 -
Comments: James, W.J.; van Schalkwyk, T.G.D.; Crowder, C.E. The effect of stoichiometeric variations on the magnetic structure of Y6 Mn23 Journal of the Less-Common Metals 94 (1983) 221-225
Space group: F m -3 m
Cell volume: 1903.44
Cell parameters: 12.3931; 12.3931; 12.3931; 90; 90; 90;  

COD ID: 1523907
CIF file Formula: - Mn23 Y5.91 -
Comments: James, W.J.; Crowder, C.E.; van Schalkwyk, T.G.D. The effect of stoichiometeric variations on the magnetic structure of Y6 Mn23 Journal of the Less-Common Metals 94 (1983) 221-225
Space group: F m -3 m
Cell volume: 1907.04
Cell parameters: 12.4009; 12.4009; 12.4009; 90; 90; 90;  

COD ID: 1523908
CIF file Formula: - Mn23 Y6 -
Comments: James, W.J.; van Schalkwyk, T.G.D.; Crowder, C.E. The effect of stoichiometeric variations on the magnetic structure of Y6 Mn23 Journal of the Less-Common Metals 94 (1983) 221-225
Space group: F m -3 m
Cell volume: 1950.27
Cell parameters: 12.4939; 12.4939; 12.4939; 90; 90; 90;  

COD ID: 1523909
CIF file Formula: - Mn22 Y6 -
Comments: James, W.J.; van Schalkwyk, T.G.D.; Crowder, C.E. The effect of stoichiometeric variations on the magnetic structure of Y6 Mn23 Journal of the Less-Common Metals 94 (1983) 221-225
Space group: F m -3 m
Cell volume: 1945.35
Cell parameters: 12.4834; 12.4834; 12.4834; 90; 90; 90;  

COD ID: 1523910
CIF file Formula: - Mn23 Y5.8 -
Comments: James, W.J.; van Schalkwyk, T.G.D.; Crowder, C.E. The effect of stoichiometeric variations on the magnetic structure of Y6 Mn23 Journal of the Less-Common Metals 94 (1983) 221-225
Space group: F m -3 m
Cell volume: 1898.56
Cell parameters: 12.3825; 12.3825; 12.3825; 90; 90; 90;  

COD ID: 1524016
CIF file Formula: - Co2 Nd0.5 Y0.5 -
Comments: Baranov, N.; Gratz, E.; Steiner, W.; Nowotny, H. Magnetic properties of (Ndx Y1-x) Co2 (x=0-1) Journal of Magnetism and Magnetic Materials 37 (1983) 206-210
Space group: F d -3 m :1
Cell volume: 383.448
Cell parameters: 7.265; 7.265; 7.265; 90; 90; 90;  

COD ID: 1524147
CIF file Formula: - Co0.92 Ga0.08 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 22.562
Cell parameters: 2.522; 2.522; 4.096; 90; 90; 120;  

COD ID: 1524148
CIF file Formula: - Co1.5 Ir0.5 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 23.988
Cell parameters: 2.581; 2.581; 4.158; 90; 90; 120;  

COD ID: 1524149
CIF file Formula: - Co0.9 Mo0.1 -
Comments: Buschow, K.H.J.; Jongebreur, R.; van Engen, P.G. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 22.936
Cell parameters: 2.54; 2.54; 4.105; 90; 90; 120;  

COD ID: 1524150
CIF file Formula: - Co Ni Sn -
Comments: Buschow, K.H.J.; Jongebreur, R.; van Engen, P.G. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 76.559
Cell parameters: 4.12; 4.12; 5.208; 90; 90; 120;  

COD ID: 1524151
CIF file Formula: - Co1.3 Pd0.7 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 50.859
Cell parameters: 3.705; 3.705; 3.705; 90; 90; 90;  

COD ID: 1524152
CIF file Formula: - Co0.5 Pt0.5 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I 4/m m m
Cell volume: 53.129
Cell parameters: 3.795; 3.795; 3.689; 90; 90; 90;  

COD ID: 1524153
CIF file Formula: - Co3 Pt -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 49.35
Cell parameters: 3.668; 3.668; 3.668; 90; 90; 90;  

COD ID: 1524154
CIF file Formula: - Co0.8 Pt0.2 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 23.961
Cell parameters: 2.57; 2.57; 4.189; 90; 90; 120;  

COD ID: 1524155
CIF file Formula: - Co1.5 Rh0.5 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 23.988
Cell parameters: 2.581; 2.581; 4.158; 90; 90; 120;  

COD ID: 1524156
CIF file Formula: - Co0.9 Si0.1 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 22.126
Cell parameters: 2.507; 2.507; 4.065; 90; 90; 120;  

COD ID: 1524157
CIF file Formula: - Co0.9 Sn0.1 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 22.909
Cell parameters: 2.522; 2.522; 4.159; 90; 90; 120;  

COD ID: 1524158
CIF file Formula: - Co0.8 W0.2 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 34.902
Cell parameters: 3.268; 3.268; 3.268; 90; 90; 90;  

COD ID: 1524159
CIF file Formula: - Fe0.67 Ga0.33 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I m -3 m
Cell volume: 24.82
Cell parameters: 2.917; 2.917; 2.917; 90; 90; 90;  

COD ID: 1524160
CIF file Formula: - Fe0.8 Ga0.2 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I m -3 m
Cell volume: 24.566
Cell parameters: 2.907; 2.907; 2.907; 90; 90; 90;  

COD ID: 1524161
CIF file Formula: - Fe2 Ga Ni -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 193.101
Cell parameters: 5.78; 5.78; 5.78; 90; 90; 90;  

COD ID: 1524162
CIF file Formula: - Fe0.85 Ge0.15 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I m -3 m
Cell volume: 24.389
Cell parameters: 2.9; 2.9; 2.9; 90; 90; 90;  

COD ID: 1524163
CIF file Formula: - Fe2 Mo0.2 Zr0.8 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F d -3 m :1
Cell volume: 350.403
Cell parameters: 7.05; 7.05; 7.05; 90; 90; 90;  

COD ID: 1524164
CIF file Formula: - Co0.8 Cr0.2 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 22.339
Cell parameters: 2.52; 2.52; 4.062; 90; 90; 120;  

COD ID: 1524165
CIF file Formula: - Co2 Cr Ga -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 195.617
Cell parameters: 5.805; 5.805; 5.805; 90; 90; 90;  

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

COD ID: 1524167
CIF file Formula: - Co0.75 Fe0.25 -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: I m -3 m
Cell volume: 22.955
Cell parameters: 2.842; 2.842; 2.842; 90; 90; 90;  

COD ID: 1524168
CIF file Formula: - Co2 Fe Ga -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 188.823
Cell parameters: 5.737; 5.737; 5.737; 90; 90; 90;  

COD ID: 1524169
CIF file Formula: - Co2 Fe In -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: F m -3 m
Cell volume: 186.757
Cell parameters: 5.716; 5.716; 5.716; 90; 90; 90;  

COD ID: 1524170
CIF file Formula: - Co Fe Sn -
Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22
Space group: P 63/m m c
Cell volume: 79.688
Cell parameters: 4.175; 4.175; 5.279; 90; 90; 120;  

COD ID: 1524183
CIF file Formula: - Cu5 Gd -
Comments: Carnasciali, M.M.; Cirafici, S.; Franceschi, E. On the Gd - Cu system Journal of the Less-Common Metals 92 (1983) 143-147
Space group: P 6/m m m
Cell volume: 90.094
Cell parameters: 5.036; 5.036; 4.102; 90; 90; 120;  

COD ID: 1524204
CIF file Formula: - Fe0.5 Mn0.5 Pd3 -
Comments: Cherkashin, B.V.; Vereshchagin, Yu.A.; Kuranov, A.A.; Sidorenko, F.A. Atomic ordering in solid solutions Fizika Metallov i Metallovedenie 55 (1983) 176-177
Space group: P m -3 m
Cell volume: 58.141
Cell parameters: 3.874; 3.874; 3.874; 90; 90; 90;  

COD ID: 1524221
CIF file Formula: - Co5.5 Ho0.75 -
Comments: Chuev, V.V.; Kelarev, V.V.; Sidorov, S.K.; Pirogov, A.N.; Koryakova, V.S. Crystal structure and magnetic state of pseudobinary intermetallic compounds Ho (Co1-x Hox)5 Fizika Metallov i Metallovedenie 55 (1983) 80-89
Space group: P 6/m m m
Cell volume: 83.176
Cell parameters: 4.905; 4.905; 3.992; 90; 90; 120;  

COD ID: 1524222
CIF file Formula: - Co2.5 Ho Ni2.5 -
Comments: Chuev, V.V.; Kelarev, V.V.; Koryakova, V.S.; Pirogov, A.N.; Sidorov, S.K. Crystal structure and magnetic state of pseudobinary intermetallic compounds Ho (Co1-x Hox)5 Fizika Metallov i Metallovedenie 55 (1983) 510-519
Space group: P 6/m m m
Cell volume: 82.399
Cell parameters: 4.89; 4.89; 3.979; 90; 90; 120;  

COD ID: 1524242
CIF file Formula: - Co Ni Zr -
Comments: Da, J.M.; Brochado Oliveira, C.; Harris, I.R. Valency compensation in the Laves system Ce (Co1-x Nix)2 Journal of Materials Science 18 (1983) 3649-3660
Space group: F d -3 m :1
Cell volume: 335.63
Cell parameters: 6.9495; 6.9495; 6.9495; 90; 90; 90;  

COD ID: 1524269
CIF file Formula: - Cr0.7 Fe0.3 -
Comments: Dorofeev, Yu.A.; Men'shikov, A.Z.; Taksey, G.A. Magnetic phase diagram of Fex Cr1-x alloys Fizika Metallov i Metallovedenie 55 (1983) 102-109
Space group: I m -3 m
Cell volume: 23.689
Cell parameters: 2.872; 2.872; 2.872; 90; 90; 90;  

COD ID: 1524427
CIF file Formula: - Co2 Ga Ho6 -
Comments: Gladyshevskii, R.E.; Yarmolyuk, Ya.P.; Grin', Yu. Crystal structure of R6 Ga Co2 compounds (R= Y, Tb, Dy, Ho, Er, Tm, Lu) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 45 (1983) 67-70
Space group: I m m m
Cell volume: 853.779
Cell parameters: 9.294; 9.37; 9.804; 90; 90; 90;  

COD ID: 1524448
CIF file Formula: - Dy2 Ga3 Ni -
Comments: Grin', Yu.; Yarmolyuk, Ya.P. Formation, composition and structure of R Gax Ni2-x (x=1-2) in RE - Ga - Ni systems at 600 deg. C Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 161-164
Space group: P 63/m m c
Cell volume: 117.383
Cell parameters: 4.35; 4.35; 7.163; 90; 90; 120;  

COD ID: 1524449
CIF file Formula: - Dy Ga1.5 Ni3.5 -
Comments: Grin', Yu.; Pecharskii, V.K.; Yarmolyuk, Ya.P. Composition and structure of R Gax Ni5-x phases in rare earth metals - Ga - Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 187-191
Space group: P 6/m m m
Cell volume: 86.365
Cell parameters: 4.95; 4.95; 4.07; 90; 90; 120;  

COD ID: 1524450
CIF file Formula: - Er Ga1.6 Ni3.4 -
Comments: Grin', Yu.; Yarmolyuk, Ya.P.; Pecharskii, V.K. Composition and structure of R Gax Ni5-x phases in rare earth metals - Ga - Ni systems Izvestiya Akademii Nauk SSSR, Metally 1983 (1983) 187-191
Space group: P 6/m m m
Cell volume: 86.501
Cell parameters: 4.96; 4.96; 4.06; 90; 90; 120;  

COD ID: 1524458
CIF file Formula: - Fe5.1 Ga6.9 Sm -
Comments: Gryniv, I.A.; Grin', Yu.; Godovanec, O.I.; Lapunova, R.V.; Yarmolyuk, Ya.P. Homogeneity range of compounds with Th Mn12 type structure in the rare earth-gallium-iron systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 45 (1983) 75-78
Space group: I 4/m m m
Cell volume: 382.698
Cell parameters: 8.671; 8.671; 5.09; 90; 90; 90;  

COD ID: 1524548
CIF file Formula: - Co3 Cr Zr2 -
Comments: Hirosawa, S.; Sinha, V.K.; Pourarian, F.; Wallace, W.E. Magnetic properties of Zr (Cr1-x Cox)2 alloys and their hydrides Journal of Magnetism and Magnetic Materials 38 (1983) 159-164
Space group: F d -3 m :1
Cell volume: 343.294
Cell parameters: 7.002; 7.002; 7.002; 90; 90; 90;  

COD ID: 1524590
CIF file Formula: - Cu0.66 La Si1.34 -
Comments: Iandelli, A. A low-temperature crystal modification in the rare earth ternary compounds R Cu Si Journal of the Less-Common Metals 90 (1983) 121-126
Space group: P 6/m m m
Cell volume: 63.842
Cell parameters: 4.129; 4.129; 4.324; 90; 90; 120;  


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