Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys and Compounds' volume of publication is 274

COD ID: 1005049
CIF file Formula: - Ca3 Ga2 N4 -
Comments: Clarke, S. J.; DiSalvo, F. J. Synthesis and structure of β-Ca~3~Ga~2~N~4~, a ternary nitride with two interpenetrating three dimensional nets Journal of Alloys and Compounds 274(1-2) (1998) 118-121
Space group: I 41/a c d :2
Cell volume: 1999.8
Cell parameters: 11.21; 11.21; 15.914; 90; 90; 90;  

COD ID: 1006157
CIF file Formula: - Co3 Ge2.884 Tb0.624 -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89
Space group: P 6/m m m
Cell volume: 88.4
Cell parameters: 5.0971; 5.0971; 3.9309; 90; 90; 120;  

COD ID: 1006158
CIF file Formula: - Co2 Ge2 Tb -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89
Space group: I 4/m m m
Cell volume: 159.9
Cell parameters: 3.9819; 3.9819; 10.086; 90; 90; 90;  

COD ID: 1006159
CIF file Formula: - Co3 Ge2.884 Tb0.624 -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89
Space group: P 6/m m m
Cell volume: 88.4
Cell parameters: 5.0976; 5.0976; 3.9286; 90; 90; 120;  

COD ID: 1006160
CIF file Formula: - Co2 Ge2 Tb -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89
Space group: I 4/m m m
Cell volume: 159.9
Cell parameters: 3.979; 3.979; 10.099; 90; 90; 90;  

COD ID: 1006161
CIF file Formula: - Co2 Ge2 Tb -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89
Space group: I 4/m m m
Cell volume: 160
Cell parameters: 3.979; 3.979; 10.103; 90; 90; 90;  

COD ID: 1006162
CIF file Formula: - Co2 Ge2 Tb -
Comments: Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Buschow, K H J Magnetic order in the Tb Co6 Ge6 and Tb Co2 Ge2 compounds: a neutron study Journal of Alloys Compd. 274 (1998) 83-89
Space group: I 4/m m m
Cell volume: 160
Cell parameters: 3.979; 3.979; 10.105; 90; 90; 90;  

COD ID: 6000454
CIF file Formula: - Rh5 Si3 Sm -
Comments: Morozkin, A. V.; Seropegin, Y. D.; Sviridov, I. A.; Bodak, O. I. Crystallographic data for new ternary UCo~5~Si~3~-type RRh~5~Si~3~ (R=Sm, Gd-Tm) compounds Journal of Alloys and Compounds 274(1-2) (1998) L1-L5
Space group: P 63/m
Cell volume: 814.65
Cell parameters: 15.649; 15.649; 3.8412; 90; 90; 120;  

COD ID: 6000455
CIF file Formula: - Gd Rh5 Si3 -
Comments: Morozkin, A. V.; Seropegin, Y. D.; Sviridov, I. A.; Bodak, O. I. Crystallographic data for new ternary UCo~5~Si~3~-type RRh~5~Si~3~ (R=Sm, Gd-Tm) compounds Journal of Alloys and Compounds 274(1-2) (1998) L1-L5
Space group: P 63/m
Cell volume: 810.11
Cell parameters: 15.622; 15.622; 3.833; 90; 90; 120;  

COD ID: 6000456
CIF file Formula: - Rh5 Si3 Tb -
Comments: Morozkin, A. V.; Seropegin, Y. D.; Sviridov, I. A.; Bodak, O. I. Crystallographic data for new ternary UCo~5~Si~3~-type RRh~5~Si~3~ (R=Sm, Gd-Tm) compounds Journal of Alloys and Compounds 274(1-2) (1998) L1-L5
Space group: P 63/m
Cell volume: 808.82
Cell parameters: 15.621; 15.621; 3.8274; 90; 90; 120;  

COD ID: 6000457
CIF file Formula: - Dy Rh5 Si3 -
Comments: Morozkin, A. V.; Seropegin, Y. D.; Sviridov, I. A.; Bodak, O. I. Crystallographic data for new ternary UCo~5~Si~3~-type RRh~5~Si~3~ (R=Sm, Gd-Tm) compounds Journal of Alloys and Compounds 274(1-2) (1998) L1-L5
Space group: P 63/m
Cell volume: 808.15
Cell parameters: 15.626; 15.626; 3.8218; 90; 90; 120;  

COD ID: 6000458
CIF file Formula: - Ho Rh5 Si3 -
Comments: Morozkin, A. V.; Seropegin, Y. D.; Sviridov, I. A.; Bodak, O. I. Crystallographic data for new ternary UCo~5~Si~3~-type RRh~5~Si~3~ (R=Sm, Gd-Tm) compounds Journal of Alloys and Compounds 274(1-2) (1998) L1-L5
Space group: P 63/m
Cell volume: 805.09
Cell parameters: 15.608; 15.608; 3.8161; 90; 90; 120;  

COD ID: 6000459
CIF file Formula: - Er Rh5 Si3 -
Comments: Morozkin, A. V.; Seropegin, Y. D.; Sviridov, I. A.; Bodak, O. I. Crystallographic data for new ternary UCo~5~Si~3~-type RRh~5~Si~3~ (R=Sm, Gd-Tm) compounds Journal of Alloys and Compounds 274(1-2) (1998) L1-L5
Space group: P 63/m
Cell volume: 804.81
Cell parameters: 15.612; 15.612; 3.8128; 90; 90; 120;  

COD ID: 6000460
CIF file Formula: - Rh5 Si3 Tm -
Comments: Morozkin, A. V.; Seropegin, Y. D.; Sviridov, I. A.; Bodak, O. I. Crystallographic data for new ternary UCo~5~Si~3~-type RRh~5~Si~3~ (R=Sm, Gd-Tm) compounds Journal of Alloys and Compounds 274(1-2) (1998) L1-L5
Space group: P 63/m
Cell volume: 773.26
Cell parameters: 15; 15.612; 3.8128; 90; 90; 120;  

COD ID: 6000461
CIF file Formula: - La Mn O6 Sr Ta -
Comments: Horikubi, T.; Watanabe, H.; Kamegashira, N. Structure of perovskite type compounds, ALaMnTaO(6) (A = Sr, Ba) Journal of Alloys and Compounds 274 (1998) 122-127
Space group: P 1 21/n 1
Cell volume: 264.66
Cell parameters: 5.6939; 5.7561; 8.075; 90; 89.99; 90;  

COD ID: 6000462
CIF file Formula: - Ba La Mn O6 Ta -
Comments: Horikubi, T.; Watanabe, H.; Kamegashira, N. Structure of perovskite type compounds, ALaMnTaO(6) (A = Sr, Ba) Journal of Alloys and Compounds 274 (1998) 122-127
Space group: F m -3 m
Cell volume: 546.38
Cell parameters: 8.1752; 8.1752; 8.1752; 90; 90; 90;  

COD ID: 6000601
CIF file Formula: - Au Mn Sn -
Comments: Neumann, A.; Offernes, L.; Kjekshus, A.; Klewe, B. The crystal structure of AuMnSn Journal of Alloys and Compounds 274 (1998) 136-141
Space group: F -4 3 m
Cell volume: 252.83
Cell parameters: 6.3233; 6.3233; 6.3233; 90; 90; 90;  

COD ID: 6000602
CIF file Formula: - Ba5 Fe4 O31 Ti10 -
Comments: Siegrist, T.; Vanderahb, T. A.; Ramirez, A. P.; Geyer, R. G.; Roth, R. S. Crystal structure and properties of Ba5Fe4Ti10O31 Journal of Alloys and Compounds 274 (1998) 169-178
Space group: P 63/m c m
Cell volume: 3648.55
Cell parameters: 9.9886; 9.9886; 42.226; 90; 90; 120;  


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