Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 317

COD ID: 1525598
CIF file Formula: - Ce20 Ni42 P30 -
Comments: Babizhet'sky, V.S.; Weitzer, F.; Hiebl, K. Structural chemistry, magnetic and electrical properties of ternary rare-earth nickel phosphides, R20 Ni42 P30 (R = Ce, Sm) Journal of Alloys Compd. 317 (2001) 250-253
Space group: P 63/m
Cell volume: 1411.18
Cell parameters: 20.462; 20.462; 3.89184; 90; 90; 120;  

COD ID: 1525610
CIF file Formula: - Ba1.114 Mo8 O16 -
Comments: Barrier, N.; Gougeon, P.; Retoux, R. Synthesis, crystal structure and TEM study of the new hollandite - type Ba8/7 Mo8 O16 Journal of Alloys Compd. 317 (2001) 120-126
Space group: I 4
Cell volume: 2112.89
Cell parameters: 10.216; 10.216; 20.2449; 90; 90; 90;  

COD ID: 1525751
CIF file Formula: - B D3.76 Fe13 Ga Nd2 -
Comments: Chacon, C.; Isnard, O.; Suard, E. Neutron diffraction study on the deuterium site occupation and magnetic structure of the Nd2 (Fe, Ga)14 B Dy compounds Journal of Alloys Compd. 317 (2001) 60-66
Space group: P 42/m n m
Cell volume: 988.17
Cell parameters: 8.936; 8.936; 12.375; 90; 90; 90;  

COD ID: 1525753
CIF file Formula: - B D2.6 Fe12.2 Ga1.8 Nd2 -
Comments: Chacon, C.; Isnard, O.; Suard, E. Neutron diffraction study on the deuterium site occupation and magnetic structure of the Nd2 (Fe, Ga)14 B Dy compounds Journal of Alloys Compd. 317 (2001) 60-66
Space group: P 42/m n m
Cell volume: 982.701
Cell parameters: 8.908; 8.908; 12.384; 90; 90; 90;  

COD ID: 1525853
CIF file Formula: - Cu Ge1.77 U -
Comments: Darriet, B.; Chevalier, B.; Darriet, J.; Pechev, S. Structural study of U Cu Ge1.75 by X-ray and electron diffraction Journal of Alloys Compd. 317 (2001) 331-335
Space group: C m c m
Cell volume: 278.167
Cell parameters: 4.052; 16.917; 4.058; 90; 90; 90;  

COD ID: 1526166
CIF file Formula: - Ce3 Pd5 Si -
Comments: Gribanov, A.V.; Seropegin, Yu.D.; Kubarev, O.L.; Aksel'rud, L.G.; Bodak, O.I. New ternary silicide of cerium and palladium Ce3 Pd5 Si Journal of Alloys Compd. 317 (2001) 324-326
Space group: I m m a
Cell volume: 728.439
Cell parameters: 13.027; 7.377; 7.58; 90; 90; 90;  

COD ID: 1526226
CIF file Formula: - Fe2 H5 Y -
Comments: Paul-Boncour, V.; Filipek, S.M.; Pielaszek, J.; Percheron-Guegan, A.; Marchuk, I. Structural and magnetic properties of R Fe2 H5 hydrides (R = Y, Er) Journal of Alloys Compd. 317 (2001) 83-87
Space group: I m m 2
Cell volume: 257.092
Cell parameters: 5.437; 5.85; 8.083; 90; 90; 90;  

COD ID: 1526228
CIF file Formula: - Er Fe2 H5 -
Comments: Paul-Boncour, V.; Filipek, S.M.; Percheron-Guegan, A.; Marchuk, I.; Pielaszek, J. Structural and magnetic properties of R Fe2 H5 hydrides (R = Y, Er) Journal of Alloys Compd. 317 (2001) 83-87
Space group: I m m 2
Cell volume: 251.653
Cell parameters: 5.424; 5.793; 8.009; 90; 90; 90;  

COD ID: 1526230
CIF file Formula: - Er Fe2 H5 -
Comments: Paul-Boncour, V.; Marchuk, I.; Filipek, S.M.; Pielaszek, J.; Percheron-Guegan, A. Structural and magnetic properties of R Fe2 H5 hydrides (R = Y, Er) Journal of Alloys Compd. 317 (2001) 83-87
Space group: F d -3 m :1
Cell volume: 493.039
Cell parameters: 7.9; 7.9; 7.9; 90; 90; 90;  

COD ID: 1526242
CIF file Formula: - Ga Mg Mo4 O7 -
Comments: Hainz, M.; Boller, H. Ga Mg Mo4 O7 and Fe2 Mo4 O7 - two low-valent molybdenum oxides with a fully ordered Sc0.75 Zn1.25 Mo4 O7 type structure Journal of Alloys Compd. 317 (2001) 132-135
Space group: I m m a
Cell volume: 570.638
Cell parameters: 6.016; 5.712; 16.606; 90; 90; 90;  

COD ID: 1526244
CIF file Formula: - Fe2 Mo4 O7 -
Comments: Hainz, M.; Boller, H. Ga Mg Mo4 O7 and Fe2 Mo4 O7 - two low-valent molybdenum oxides with a fully ordered Sc0.75 Zn1.25 Mo4 O7 type structure Journal of Alloys Compd. 317 (2001) 132-135
Space group: I m m a
Cell volume: 588.088
Cell parameters: 6.018; 5.782; 16.901; 90; 90; 90;  

COD ID: 1526673
CIF file Formula: - Co0.525 Fe0.475 Mn P -
Comments: Sredniawa, B.; Zach, R.; Tobola, J.; Fornal, P.; Fruchart, D.; Bombik, A.; Kaprzyk, S.; Niziol, S.; Duraj, R.; Bacmann, M.; Stanek, J.; Fruchart, R. Crystal structure, magnetic and electronic properties of Cox Fe1-x Mn P system Journal of Alloys Compd. 317 (2001) 266-273
Space group: P n m a
Cell volume: 142.473
Cell parameters: 5.9472; 3.5516; 6.7452; 90; 90; 90;  

COD ID: 1526675
CIF file Formula: - Co0.65 Fe0.35 Mn P -
Comments: Sredniawa, B.; Duraj, R.; Fornal, P.; Zach, R.; Bombik, A.; Fruchart, D.; Tobola, J.; Bacmann, M.; Kaprzyk, S.; Niziol, S.; Stanek, J.; Fruchart, R. Crystal structure, magnetic and electronic properties of Cox Fe1-x Mn P system Journal of Alloys Compd. 317 (2001) 266-273
Space group: P n m a
Cell volume: 141.291
Cell parameters: 5.9429; 3.5317; 6.7318; 90; 90; 90;  

COD ID: 1526677
CIF file Formula: - Co0.7 Fe0.3 Mn P -
Comments: Sredniawa, B.; Zach, R.; Fornal, P.; Duraj, R.; Bombik, A.; Fruchart, D.; Tobola, J.; Fruchart, R.; Niziol, S.; Bacmann, M.; Kaprzyk, S.; Stanek, J. Crystal structure, magnetic and electronic properties of Cox Fe1-x Mn P system Journal of Alloys Compd. 317 (2001) 266-273
Space group: P n m a
Cell volume: 140.94
Cell parameters: 5.9421; 3.523; 6.7326; 90; 90; 90;  

COD ID: 1526687
CIF file Formula: - Cu Sb3 Ti2 -
Comments: Koblyuk, N.D.; Bodak, O.I.; Melnyk, G.A.; Fruchart, D.; Romaka, L.P. Crystal structure of Zr2 Cu Sb3 and related compounds Journal of Alloys Compd. 317 (2001) 284-286
Space group: P -4 m 2
Cell volume: 133.093
Cell parameters: 3.9238; 3.9238; 8.6445; 90; 90; 90;  

COD ID: 1526689
CIF file Formula: - Cu Sb3 Zr2 -
Comments: Koblyuk, N.D.; Melnyk, G.A.; Romaka, L.P.; Fruchart, D.; Bodak, O.I. Crystal structure of Zr2 Cu Sb3 and related compounds Journal of Alloys Compd. 317 (2001) 284-286
Space group: P -4 m 2
Cell volume: 135.038
Cell parameters: 3.9404; 3.9404; 8.6971; 90; 90; 90;  

COD ID: 1526691
CIF file Formula: - Cu Hf2 Sb3 -
Comments: Koblyuk, N.D.; Melnyk, G.A.; Romaka, L.P.; Bodak, O.I.; Fruchart, D. Crystal structure of Zr2 Cu Sb3 and related compounds Journal of Alloys Compd. 317 (2001) 284-286
Space group: P -4 m 2
Cell volume: 132.177
Cell parameters: 3.9216; 3.9216; 8.5947; 90; 90; 90;  

COD ID: 1526827
CIF file Formula: - As Fe Mn -
Comments: Tobola, J.; Bacmann, M.; Wolfers, P.; Koumina, A.A.; Fruchart, D.; Kaprzyk, S. Structure and magnetism in the polymorphous Mn Fe As Journal of Alloys Compd. 317 (2001) 274-279
Space group: P 4/n m m :1
Cell volume: 83.982
Cell parameters: 3.7429; 3.7429; 5.9947; 90; 90; 90;  

COD ID: 1526829
CIF file Formula: - As Fe Mn -
Comments: Tobola, J.; Bacmann, M.; Fruchart, D.; Kaprzyk, S.; Wolfers, P.; Koumina, A.A. Structure and magnetism in the polymorphous Mn Fe As Journal of Alloys Compd. 317 (2001) 274-279
Space group: P -6 2 m
Cell volume: 120.39
Cell parameters: 6.263; 6.263; 3.544; 90; 90; 120;  

COD ID: 1526908
CIF file Formula: - Cu2 Hf S3 -
Comments: Wada, H.; Nozaki, H.; Sato, A. Preparation and crystal structures of Cu2 Hf S3 Journal of Alloys Compd. 317 (2001) 217-221
Space group: P 1 21/n 1
Cell volume: 437.049
Cell parameters: 9.611; 6.444; 7.127; 90; 98.05; 90;  

COD ID: 1527019
CIF file Formula: - B0.338 D8.048 O0.507 V3 Zr3 -
Comments: Yartys', V.A.; Riabov, A.B.; Hauback, B.C. Neutron diffraction studies of Zr-containing intermetallic hydrides. Cubic Zr3 V3 B0.24 O0.36 D8.0 and Zr3 V3 B0.40 O0.60 D6.4 with filled eta1-type structures Journal of Alloys Compd. 317 (2001) 92-97
Space group: F d -3 m :2
Cell volume: 2058.75
Cell parameters: 12.7214; 12.7214; 12.7214; 90; 90; 90;  

COD ID: 1527020
CIF file Formula: - B0.248 D7.89 O0.372 V3 Zr3 -
Comments: Yartys', V.A.; Riabov, A.B.; Hauback, B.C. Neutron diffraction studies of Zr-containing intermetallic hydrides. Cubic Zr3 V3 B0.24 O0.36 D8.0 and Zr3 V3 B0.40 O0.60 D6.4 with filled eta1-type structures Journal of Alloys Compd. 317 (2001) 92-97
Space group: F d -3 m :2
Cell volume: 2060.5
Cell parameters: 12.725; 12.725; 12.725; 90; 90; 90;  

COD ID: 1527021
CIF file Formula: - B0.372 D5.944 O0.558 V3 Zr3 -
Comments: Yartys', V.A.; Riabov, A.B.; Hauback, B.C. Neutron diffraction studies of Zr-containing intermetallic hydrides. Cubic Zr3 V3 B0.24 O0.36 D8.0 and Zr3 V3 B0.40 O0.60 D6.4 with filled eta1-type structures Journal of Alloys Compd. 317 (2001) 92-97
Space group: F d -3 m :2
Cell volume: 2011.35
Cell parameters: 12.623; 12.623; 12.623; 90; 90; 90;  

COD ID: 1527022
CIF file Formula: - B0.2 D8.88 O0.3 V3 Zr3 -
Comments: Yartys', V.A.; Riabov, A.B.; Hauback, B.C. Neutron diffraction studies of Zr-containing intermetallic hydrides. Cubic Zr3 V3 B0.24 O0.36 D8.0 and Zr3 V3 B0.40 O0.60 D6.4 with filled eta1-type structures Journal of Alloys Compd. 317 (2001) 92-97
Space group: F d -3 m :2
Cell volume: 2047.42
Cell parameters: 12.698; 12.698; 12.698; 90; 90; 90;  


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