Crystallography Open Database
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Displaying all data in COD
COD ID  |
Links | Formula |
Space group |
Cell parameters | Cell volume  |
Bibliography |
|---|---|---|---|---|---|---|
| 1539281 | CIF | Ge0.32 Pd1.68 | I m -3 m | 3.137; 3.137; 3.137 90; 90; 90 | 30.87 | Schubert, K.; Frank, K.; Gohle, R.; Maldonado, A.; Raman, A.; Meissner, H.G.; Rossteutscher, W. Einige Strukturdaten metallischer Phasen (VIII) Naturwissenschaften, 1963, 50, 41-41 |
| 1509008 | CIF | Ag0.6 Zn1.4 | P 63/m m c | 2.8253; 2.8253; 4.471 90; 90; 120 | 30.908 | Massalski, T. B.; King, H. W. The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn; Au - Zn and Ag - Cd Acta Metallurgica, 1962, 10, 1171-1181 |
| 1522959 | CIF | Re0.35 W0.65 | I m -3 m | 3.139; 3.139; 3.139 90; 90; 90 | 30.93 | Stewart, G.R.; Giorgi, A.L. A search for strong coupling superconductivity Solid State Communications, 1978, 28, 969-972 |
| 9011711 | CIF | Ne | F m -3 m | 3.139; 3.139; 3.139 90; 90; 90 | 30.93 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 51.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 1510323 | CIF | Au Zn | P m -3 m | 3.14; 3.14; 3.14 90; 90; 90 | 30.959 | 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), 1983, 114, 1177-1184 |
| 1510566 | CIF | Au B2 | F -4 3 m | 3.14; 3.14; 3.14 90; 90; 90 | 30.959 | Obrowski, W. Die Struktur der Diboride von Gold und Silber Naturwissenschaften, 1961, 48, 428-428 |
| 1541009 | CIF | Ti V | I m -3 m | 3.14; 3.14; 3.14 90; 90; 90 | 30.959 | Stern, A.; Kaplan, N.; Shaltiel, D. Superconducting transition temperatures of the system V1-x Tix Hy Solid State Communications, 1981, 38, 445-450 |
| 2300581 | CIF | D0.96 V2 | I m -3 m | 3.14; 3.14; 3.14 90; 90; 90 | 30.959 | Westlake, D.G.; Mueller, M.H.; Knott, H.W. Structural transitions at low temperature in vanadium deuterides of the Ti-V-H system Journal of Applied Crystallography, 1973, 6, 206-216 |
| 1522516 | CIF | Ir0.135 Mo0.865 | I m -3 m | 3.1404; 3.1404; 3.1404 90; 90; 90 | 30.971 | Michalik, S.J.; Brophy, J.H. A constitution diagram of the molybdenum-iridium system Transactions of the Metallurgical Society of Aime, 1963, 227, 1047-1053 |
| 9012432 | CIF | Mo | I m -3 m | 3.141; 3.141; 3.141 90; 90; 90 | 30.989 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9011605 | CIF | Mo | I m -3 m | 3.142; 3.142; 3.142 90; 90; 90 | 31.018 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 1523629 | CIF | Mo0.86 Pt0.14 | I m -3 m | 3.1428; 3.1428; 3.1428 90; 90; 90 | 31.042 | Flueckiger, R.; Yvon, K.; Susz, C.; Roggen, R.; Muller, J.; Paoli, A. Les domains d'homogeneite des phases supraconductrices dans le systeme molybdene-platine Journal of the Less-Common Metals, 1973, 32, 207-225 |
| 1523657 | CIF | Re0.253 W0.747 | I m -3 m | 3.143; 3.143; 3.143 90; 90; 90 | 31.048 | Garfinkle, M. Effect of rhenium alloying on lattice dilation of the group VI-A refractory metals Metallurgical Transactions, 1970, 1, 1062-1063 |
| 1538763 | CIF | Mo1.9 Ru0.1 | I m -3 m | 3.143; 3.143; 3.143 90; 90; 90 | 31.048 | Kleykamp, H. The constitution of the Mo - Ru system Journal of the Less-Common Metals, 1988, 136, 271-275 |
| 4002447 | CIF | Co0.333 Li0.04 Mn0.333 Ni0.333 O2 | P -3 m 1 | 2.8269; 2.8269; 4.4894 90; 90; 120 | 31.07 | Yin, S.-C.; Rho, Y.-H.; Swainson, I.; Nazar, L.F. X-ray/neutron diffraction and electrochemical studies of lithium de/re-intercalation in Li(1-x) Co(1/3) Ni(1/3) Mn(1/3) O2 (x = 0 - 1) Chemistry of Materials (1,1989-), 2006, 18, 1901-1910 |
| 1523376 | CIF | Mo0.984 Ni0.016 | I m -3 m | 3.1441; 3.1441; 3.1441 90; 90; 90 | 31.081 | Casselton, R.E.W.; Hume-Rothery, W. The equilibrium diagram of the system Mo-Ni Journal of the Less-Common Metals, 1964, 7, 212-221 |
| 4031688 | CIF | Nb S | P -6 m 2 | 3.35; 3.35; 3.2 90; 90; 120 | 31.101 | Slovyanskikh, V.K.; Kuznetsov, N.T. The mixed sulphides NbUS3 and TaUS3 Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1984, 29, 1088-1089 |
| 1538254 | CIF | Mo1.3 Rh0.7 | I m -3 m | 3.1449; 3.1449; 3.1449 90; 90; 90 | 31.104 | Gurler, R.; Pratt, J.N. Some constitutional studies on the molybdenum-rhodium system Journal of Alloys Compd., 1991, 177, 321-330 |
| 1523803 | CIF | Mo0.95 Pd0.05 | I m -3 m | 3.145; 3.145; 3.145 90; 90; 90 | 31.107 | Haworth, C.W.; Hume-Rothery, W. The constitution of Mo-Rh and Mo-Pd alloys Journal of the Institute of Metals, 1959, 87, 265-269 |
| 1523971 | CIF | Co Sc | P m -3 m | 3.145; 3.145; 3.145 90; 90; 90 | 31.107 | Aldred, A.T. Intermediate phases phases involving scandium Transactions of the Metallurgical Society of Aime, 1962, 224, 1082-1083 |
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