Crystallography Open Database
Search results
Result : There are 12 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 372
COD ID: 1511689 | |
CIF file | Formula: - B8 Ca Cs2 H11 O26 - Comments: Xia Shuping; Yu Kaibei; Yue Tao; Zhu Lixia Crystal structure and thermal behaviour of Cs2 Ca (B4 O5 (O H)4)2 *8(H2 O) Journal of Alloys Compd. 372 (2004) 97-102 Space group: P 21 21 21 Cell volume: 2490.73 Cell parameters: 11.531; 12.855; 16.803; 90; 90; 90; |
COD ID: 1532615 | |
CIF file | Formula: - Al H6 Li3 - Comments: Chung Saicheong; Morioka, H. Thermochemistry and crystal structures of lithium, sodium and potassium alanates as determined by ab initio simulations Journal of Alloys Compd. 372 (2004) 92-96 Space group: R -3 :H Cell volume: 526.279 Cell parameters: 8.017; 8.017; 9.455; 90; 90; 120; |
COD ID: 1532616 | |
CIF file | Formula: - Al H4 K - Comments: Chung Saicheong; Morioka, H. Thermochemistry and crystal structures of lithium, sodium and potassium alanates as determined by ab initio simulations Journal of Alloys Compd. 372 (2004) 92-96 Space group: P b n m Cell volume: 381.863 Cell parameters: 7.387; 8.823; 5.859; 90; 90; 90; |
COD ID: 1532667 | |
CIF file | Formula: - H12.7 Mg7 Ti - Comments: Kyoi, D.; Kitamura, N.; Ronnebro, E.; Sato, T.; Sakai, T.; Ueda, A.; Ito, M.; Katsuyama, S.; Hara, S.; Noreus, D. A new ternary magnesium-titanium hydride Mg7 Ti Hx with hydrogen desorption properties better than both binary magnesium and titanium hydrides Journal of Alloys Compd. 372 (2004) 213-217 Space group: F m -3 m Cell volume: 866.068 Cell parameters: 9.532; 9.532; 9.532; 90; 90; 90; |
COD ID: 1532684 | |
CIF file | Formula: - Mg11.92 Ni2.32 Sn1.76 - Comments: Boudard, M.; Vincent, H.; Bordet, P.; Audebert, F. The structure of the Y-phase in the Mg - Ni - Sn system Journal of Alloys Compd. 372 (2004) 121-128 Space group: P 42 c m Cell volume: 666.486 Cell parameters: 9.851; 9.851; 6.868; 90; 90; 90; |
COD ID: 1532840 | |
CIF file | Formula: - Co3.1 Cu2.34 Nd0.78 - Comments: Luo, J.; Liang, J.K.; Liu, Q.L.; Guo, Y.Q.; Yang, L.T.; Liu, F.S.; Rao, G.H. Crystal structure of Sm Co6.7 Zr0.3 and Nd Co4 Cu3 compounds with (Tb Cu7)-type structure Journal of Alloys Compd. 372 (2004) 187-189 Space group: P 6/m m m Cell volume: 88.502 Cell parameters: 5.0123; 5.0123; 4.0677; 90; 90; 120; |
COD ID: 1532881 | |
CIF file | Formula: - Co Gd2 Si2 - Comments: Merlo, F.; Canepa, F.; Napoletano, M.; Pani, M. The structure and magnetism of the new intermetallic compounds R2 Co Si2 (R= Y, Gd, Tb, Dy) Journal of Alloys Compd. 372 (2004) 30-39 Space group: C 1 2/m 1 Cell volume: 387.023 Cell parameters: 10.561; 4.162; 10.077; 90; 119.1; 90; |
COD ID: 1532882 | |
CIF file | Formula: - Co Dy2 Si2 - Comments: Merlo, F.; Pani, M.; Napoletano, M.; Canepa, F. The structure and magnetism of the new intermetallic compounds R2 Co Si2 (R= Y, Gd, Tb, Dy) Journal of Alloys Compd. 372 (2004) 30-39 Space group: C 1 2/m 1 Cell volume: 375.078 Cell parameters: 10.395; 4.134; 9.966; 90; 118.86; 90; |
COD ID: 1532883 | |
CIF file | Formula: - Co Er2 Si2 - Comments: Merlo, F.; Pani, M.; Fornasini, M.L. Crystal structure and electrical properties of the new R2 T Si2 compounds (R = rare earths; T = Fe, Co) Journal of Alloys Compd. 372 (2004) 80-87 Space group: C 1 2/m 1 Cell volume: 367.012 Cell parameters: 10.285; 4.114; 9.884; 90; 118.65; 90; |
COD ID: 1532884 | |
CIF file | Formula: - Fe Si2 Tb2 - Comments: Merlo, F.; Pani, M.; Fornasini, M.L. Crystal structure and electrical properties of the new R2 T Si2 compounds (R= rare earths; T= Fe, Co) Journal of Alloys Compd. 372 (2004) 80-87 Space group: C 1 2/m 1 Cell volume: 384.846 Cell parameters: 10.566; 4.1518; 10.015; 90; 118.84; 90; |
COD ID: 1532885 | |
CIF file | Formula: - Er2 Fe Si2 - Comments: Merlo, F.; Pani, M.; Fornasini, M.L. Crystal structure and electrical properties of the new R2 T Si2 compounds (R= rare earths; T= Fe, Co) Journal of Alloys Compd. 372 (2004) 80-87 Space group: C 1 2/m 1 Cell volume: 370.679 Cell parameters: 10.392; 4.1159; 9.866; 90; 118.55; 90; |
COD ID: 1534086 | |
CIF file | Formula: - Co5.17 Sm0.79 Zr0.23 - Comments: Luo, J.; Liang, J.K.; Guo, Y.Q.; Liu, Q.L.; Liu, F.S.; Yang, L.T.; Rao, G.H. Crystal structure of Sm Co6.7 Zr0.3 and Nd Co4 Cu3 compounds with (Tb Cu7)-type structure Journal of Alloys Compd. 372 (2004) 187-189 Space group: P 6/m m m Cell volume: 84.508 Cell parameters: 4.9141; 4.9141; 4.0409; 90; 90; 120; |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!