Crystallography Open Database

Result : There are 30 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 316

COD ID: 1511491
CIF file Formula: - B4 Nd -
Comments: Goncalves, A.P.; Sologub, O.L.; Almeida, M.; Salamakha, P.S. Single crystal investigation of the binary Nd B4 compound Journal of Alloys Compd. 316 (2001) 4-6
Space group: P 4/m b m
Cell volume: 211.197
Cell parameters: 7.1775; 7.1775; 4.0996; 90; 90; 90;  

COD ID: 1525718
CIF file Formula: - Fe3 N1.3 -
Comments: Leineweber, A.; Kockelmann, W.; Jacobs, H.; Lueken, H.; Huening, F. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 86.635
Cell parameters: 4.7615; 4.7615; 4.4124; 90; 90; 120;  

COD ID: 1525719
CIF file Formula: - Fe3 N1.33 -
Comments: Leineweber, A.; Jacobs, H.; Huening, F.; Lueken, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 87.05
Cell parameters: 4.7715; 4.7715; 4.415; 90; 90; 120;  

COD ID: 1525721
CIF file Formula: - Fe3 N1.39 -
Comments: Leineweber, A.; Jacobs, H.; Huening, F.; Kockelmann, W.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 87.604
Cell parameters: 4.7855; 4.7855; 4.4171; 90; 90; 120;  

COD ID: 1525723
CIF file Formula: - C0.2792 Fe3 N1.1168 -
Comments: Leineweber, A.; Huening, F.; Jacobs, H.; Kockelmann, W.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P -3 1 m
Cell volume: 86.981
Cell parameters: 4.7743; 4.7743; 4.4063; 90; 90; 120;  

COD ID: 1525724
CIF file Formula: - Fe3 N1.107 -
Comments: Leineweber, A.; Jacobs, H.; Lueken, H.; Huening, F.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 84.149
Cell parameters: 4.7126; 4.7126; 4.3752; 90; 90; 120;  

COD ID: 1525726
CIF file Formula: - C0.279 Fe3 N1.116 -
Comments: Leineweber, A.; Jacobs, H.; Kockelmann, W.; Huening, F.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P -3 1 m
Cell volume: 86.312
Cell parameters: 4.7644; 4.7644; 4.3906; 90; 90; 120;  

COD ID: 1525727
CIF file Formula: - Fe3 N1.1 -
Comments: Leineweber, A.; Jacobs, H.; Huening, F.; Lueken, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 84.777
Cell parameters: 4.7197; 4.7197; 4.3946; 90; 90; 120;  

COD ID: 1525731
CIF file Formula: - Fe3 N1.235 -
Comments: Leineweber, A.; Kockelmann, W.; Huening, F.; Jacobs, H.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 85.587
Cell parameters: 4.7396; 4.7396; 4.3994; 90; 90; 120;  

COD ID: 1525733
CIF file Formula: - Fe3 N1.236 -
Comments: Leineweber, A.; Jacobs, H.; Huening, F.; Lueken, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 85.88
Cell parameters: 4.7434; 4.7434; 4.4074; 90; 90; 120;  

COD ID: 1525735
CIF file Formula: - Fe3 N1.226 -
Comments: Leineweber, A.; Lueken, H.; Huening, F.; Jacobs, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 86.512
Cell parameters: 4.7542; 4.7542; 4.4197; 90; 90; 120;  

COD ID: 1525737
CIF file Formula: - Fe3 N1.231 -
Comments: Leineweber, A.; Huening, F.; Jacobs, H.; Lueken, H.; Kockelmann, W. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 86.719
Cell parameters: 4.7583; 4.7583; 4.4226; 90; 90; 120;  

COD ID: 1525739
CIF file Formula: - Fe3 N1.222 -
Comments: Leineweber, A.; Jacobs, H.; Huening, F.; Kockelmann, W.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 86.923
Cell parameters: 4.7625; 4.7625; 4.4252; 90; 90; 120;  

COD ID: 1525741
CIF file Formula: - Fe3 N1.22 -
Comments: Leineweber, A.; Jacobs, H.; Huening, F.; Kockelmann, W.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P 63 2 2
Cell volume: 87.368
Cell parameters: 4.7715; 4.7715; 4.4311; 90; 90; 120;  

COD ID: 1525825
CIF file Formula: - O2 S Sm2 -
Comments: Llanos, J.; Mujica, C.; Henriquez, A.; Gomez-Romero, P.; Molins, E. Structure refinement of samarium monothio oxide Journal of Alloys Compd. 316 (2001) 90-92
Space group: P -3 m 1
Cell volume: 87.784
Cell parameters: 3.887; 3.887; 6.709; 90; 90; 120;  

COD ID: 1526046
CIF file Formula: - Co3 Gd6 Si2 -
Comments: Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A. New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen Journal of Alloys Compd. 316 (2001) 236-238
Space group: P 63/m
Cell volume: 497.498
Cell parameters: 11.747; 11.747; 4.163; 90; 90; 120;  

COD ID: 1526048
CIF file Formula: - Co2 Si3 Sm6 -
Comments: Morozkin, A.V.; Sviridov, I.A.; Klyamkin, S.N. New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen Journal of Alloys Compd. 316 (2001) 236-238
Space group: P 63/m
Cell volume: 510.805
Cell parameters: 11.859; 11.859; 4.194; 90; 90; 120;  

COD ID: 1526050
CIF file Formula: - Ni2 Si3 Sm6 -
Comments: Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A. New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen Journal of Alloys Compd. 316 (2001) 236-238
Space group: P 63/m
Cell volume: 508.767
Cell parameters: 11.81; 11.81; 4.212; 90; 90; 120;  

COD ID: 1526051
CIF file Formula: - H12 Ni2 Si3 Sm6 -
Comments: Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A. New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen Journal of Alloys Compd. 316 (2001) 236-238
Space group: P 63/m
Cell volume: 549.534
Cell parameters: 12.57; 12.57; 4.016; 90; 90; 120;  

COD ID: 1526115
CIF file Formula: - D7.224 Mn1.2 Ti1.333 V1.466 -
Comments: Nakamura, Y.; Oikawa, K.I.; Kamiyama, T.; Akiba, E. Crystal structure of two hydrides formed from a Ti - V - Mn BCC solid solution alloy studied by time-of-flight neutron powder diffraction - a Na Cl structure and a Ca F2 structure Journal of Alloys Compd. 316 (2001) 284-289
Space group: F m -3 m
Cell volume: 80.585
Cell parameters: 4.31935; 4.31935; 4.31935; 90; 90; 90;  

COD ID: 1526117
CIF file Formula: - D1.32 Mn0.6 Ti0.667 V0.733 -
Comments: Nakamura, Y.; Oikawa, K.I.; Kamiyama, T.; Akiba, E. Crystal structure of two hydrides formed from a Ti - V - Mn BCC solid solution alloy studied by time-of-flight neutron powder diffraction - a Na Cl structure and a Ca F2 structure Journal of Alloys Compd. 316 (2001) 284-289
Space group: I 4/m m m
Cell volume: 32.105
Cell parameters: 2.9188; 2.9188; 3.7685; 90; 90; 90;  

COD ID: 1526433
CIF file Formula: - Ge2 Nd Rh2 -
Comments: Salamakha, P.S.; Sologub, O.L.; Righi, L.; Bocelli, G. Single-crystal investigation of the neodymium rhodium germanides Nd Rh2 Ge2, Nd2 Rh3 Ge5 and Nd Rh0.79 Ge0.54 Journal of Alloys Compd. 316 (2001) 220-225
Space group: I 4/m m m
Cell volume: 178.735
Cell parameters: 4.153; 4.153; 10.363; 90; 90; 90;  

COD ID: 1526435
CIF file Formula: - Ge5 Nd2 Rh3 -
Comments: Salamakha, P.S.; Sologub, O.L.; Bocelli, G.; Righi, L. Single-crystal investigation of the neodymium rhodium germanides Nd Rh2 Ge2, Nd2 Rh3 Ge5 and Nd Rh0.79 Ge0.54 Journal of Alloys Compd. 316 (2001) 220-225
Space group: C 1 2/c 1
Cell volume: 725.467
Cell parameters: 11.61; 12.133; 5.929; 90; 119.7; 90;  

COD ID: 1526437
CIF file Formula: - Ge0.54 Nd Rh0.79 -
Comments: Salamakha, P.S.; Bocelli, G.; Sologub, O.L.; Righi, L. Single-crystal investigation of the neodymium rhodium germanides NdRh2 Ge2, Nd2 Rh3 Ge5 and Nd Rh0.79 Ge0.54 Journal of Alloys Compd. 316 (2001) 220-225
Space group: P m -3 m
Cell volume: 63.76
Cell parameters: 3.995; 3.995; 3.995; 90; 90; 90;  

COD ID: 1526721
CIF file Formula: - Ir Si Tb -
Comments: Szytula, A.; Hofmann, M.; Leciejewicz, J.; Zygmunt, A.; Penc, B. Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds Journal of Alloys Compd. 316 (2001) 58-63
Space group: P n m a
Cell volume: 214.529
Cell parameters: 6.8618; 4.21; 7.4262; 90; 90; 90;  

COD ID: 1526723
CIF file Formula: - Dy Ir Si -
Comments: Szytula, A.; Zygmunt, A.; Hofmann, M.; Leciejewicz, J.; Penc, B. Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds Journal of Alloys Compd. 316 (2001) 58-63
Space group: P n m a
Cell volume: 212.602
Cell parameters: 6.8167; 4.1929; 7.4384; 90; 90; 90;  

COD ID: 1526725
CIF file Formula: - Ho Ir Si -
Comments: Szytula, A.; Hofmann, M.; Zygmunt, A.; Leciejewicz, J.; Penc, B. Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds Journal of Alloys Compd. 316 (2001) 58-63
Space group: P n m a
Cell volume: 210.379
Cell parameters: 6.7703; 4.1748; 7.4432; 90; 90; 90;  

COD ID: 1526727
CIF file Formula: - Er Ir Si -
Comments: Szytula, A.; Hofmann, M.; Leciejewicz, J.; Penc, B.; Zygmunt, A. Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds Journal of Alloys Compd. 316 (2001) 58-63
Space group: P n m a
Cell volume: 208.538
Cell parameters: 6.7348; 4.1594; 7.4444; 90; 90; 90;  

COD ID: 1526767
CIF file Formula: - Fe2 O6 Te -
Comments: Krishnan, K.; Singh Mudher, K.D.; Venugopal, V.; Rama Rao, G.A. Structural and thermochemical studies on Cr2 Te O6 and Fe2 Te O6 Journal of Alloys Compd. 316 (2001) 264-268
Space group: P 42/m n m
Cell volume: 192.87
Cell parameters: 4.6057; 4.6057; 9.0923; 90; 90; 90;  

COD ID: 1527046
CIF file Formula: - Al2.817 Gd Ge0.183 -
Comments: Zhuravleva, M.A.; Rangan, K.K.; Lane, M.; Brazis, P.; Kannewurf, C.R.; Kanatzidis, M.G. Flux synthesis, structure and physical properties of new pseudo-binary RE Al3-x Gex compounds Journal of Alloys Compd. 316 (2001) 137-145
Space group: P 63/m m c
Cell volume: 158.871
Cell parameters: 6.3115; 6.3115; 4.6052; 90; 90; 120;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.