Crystallography Open Database
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Searching journal of publication like 'Journal of Chemical Physics'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9012431 | CIF | Ag | F m -3 m | 4.0778; 4.0778; 4.0778 90; 90; 90 | 67.808 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample Journal of Chemical Physics, 1935, 3, 605-616 |
| 1509296 | CIF | Ag Dy | P m -3 m | 3.607; 3.607; 3.607 90; 90; 90 | 46.929 | Arnold, G.; Olsen, C.; Nereson, N. Magnetic structure of DyAg Journal of Chemical Physics, 1967, 46, 4041-4043 |
| 1011025 | CIF | Ag I | P 63 m c S | 4.59; 4.59; 7.52 90; 90; 120 | 137.2 | Helmholz, L The Crystal Structure of Hexagonal Silver Iodide Journal of Chemical Physics, 1935, 3, 740-747 |
| 1509387 | CIF | Ag I | P 4/n :1 | 4.58; 4.58; 6 90; 90; 90 | 125.858 | Kasper, J.S.; Moore, M.J. Crystal Structure of Ag I at 3 kbar Journal of Chemical Physics, 1968, 48, 2446-2450 |
| 1010322 | CIF | Ag0.5 Au0.5 Cl3 Cs | P -4 3 m | 5.33; 5.33; 5.33 90; 90; 90 | 151.4 | Elliott, N The Crystal Structure and Magnetic Susceptibility of Caesium Argentous Auric Chloride, Cs~2~ Ag Au Cl~6~, and Caesium Aurous Auric Chloride, Cs~2~ Au Au Cl~6~ Journal of Chemical Physics, 1934, 2, 419-421 |
| 1509788 | CIF | Ag2 Dy | I 4/m m m | 3.683; 3.683; 9.188 90; 90; 90 | 124.631 | Atoji, M. Magnetic strutures of Dy Au2 and Dy Ag2 Journal of Chemical Physics, 1969, 51, 3877-3882 |
| 1509791 | CIF | Ag2 Er | I 4/m m m | 3.668; 3.668; 9.159 90; 90; 90 | 123.227 | Atoji, M. Magnetic structure of Er Ag2 Journal of Chemical Physics, 1972, 57, 851-855 |
| 1509819 | CIF | Ag2 Ho | I 4/m m m | 3.669; 3.669; 9.156 90; 90; 90 | 123.254 | Atoji, M. Magnetic structure of Ho Ag2 Journal of Chemical Physics, 1969, 51, 3882-3885 |
| 1509725 | CIF | Ag2 Tm | I 4/m m m | 3.652; 3.652; 9.14 90; 90; 90 | 121.901 | Atoji, M. Neutron diffraction studies of Tm Au2, Yb Au2, and Tm Ag2 at 300-1.7 K Journal of Chemical Physics, 1970, 52, 6433-6434 |
| 1011161 | CIF | Ag3 As S3 | R 3 c :H | 10.74; 10.74; 8.64 90; 90; 120 | 863.1 | Harker, D The application of the three-dimensional patterson method and the crystal structures of proustite, Ag3 As S3, and pyrargyrite, Ag3 Sb S3 Journal of Chemical Physics, 1936, 4, 381-390 |
| 1010324 | CIF | Ag3 O4 P | P -4 3 n | 5.995; 5.995; 5.995 90; 90; 90 | 215.5 | Helmholz, L The Crystal Structure of Silver Phosphate Journal of Chemical Physics, 1936, 4, 316-322 |
| 1011162 | CIF | Ag3 S3 Sb | R 3 c :H | 11.04; 11.04; 8.71 90; 90; 120 | 919.4 | Harker, D The application of the three-dimensional patterson method and the crystal structures of proustite, Ag3 As S3, and pyrargyrite, Ag3 Sb S3 Journal of Chemical Physics, 1936, 4, 381-390 |
| 9012428 | CIF | Al | F m -3 m | 4.0413; 4.0413; 4.0413 90; 90; 90 | 66.003 | Jette, E. R.; Foote, F. Precision determination of lattice constants Locality: synthetic Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 1525699 | CIF | Al Cs2 F6 Na | R -3 m :H | 6.1811; 6.1811; 29.845 90; 90; 120 | 987.492 | Bordallo, H.N.; Henning, R.W.; Sosman, L.P.; Hanif, K.M.; da Fonseca, R.J.M.; Dias Tavares, A.jr.; Strouse, G.F. Structural and vibrational study of chromium doped elpasolite crystals Cs2 Na Al F6 Journal of Chemical Physics, 2001, 115, 4300-4305 |
| 9012446 | CIF | Al Fe2 O4 | F d -3 m :1 | 8.273; 8.273; 8.273 90; 90; 90 | 566.225 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 1011027 | CIF | Al H O2 | P b n m | 4.4; 9.39; 2.84 90; 90; 90 | 117.3 | Ewing, F J The Crystal Structure of Diaspore Journal of Chemical Physics, 1935, 3, 203-207 |
| 9009880 | CIF | Al Li O2 | R -3 m :H | 2.8003; 2.8003; 14.216 90; 90; 120 | 96.542 | Marezio, M.; Remeika, J. P. High-pressure synthesis and crystal structure of alpha-LiAlO2 Journal of Chemical Physics, 1966, 44, 3143-3144 |
| 1001462 | CIF | Al11 Gd0.46 La0.43 Mg0.635 O18.46 | P 63/m m c | 5.565; 5.565; 21.89 90; 90; 120 | 587.1 | Salem, Y; Linares, C; Jacquier, B; Saine, M C; Gasperin, M; Lejus, A M; Vivien, D The sites of Gd^3+^ in the luminescent matrix La~1- x~Gd~x~MgAl~11~O~19~: single crystal structure determination and site- selective excitation of Gd^3+^ Journal of Chemical Physics, 1990, 93, 7076-7084 |
| 1529595 | CIF | Al22 H3.08 Li2 O35.54 | P 63/m m c | 5.591; 5.591; 22.715 90; 90; 120 | 614.925 | Bates, J.B.; Wang, J.-C.; Dudney, N.J.; Brown, G.M.; Frech, R.E. Structure and spectra of H2 O in hydrated beta-alumina Journal of Chemical Physics, 1982, 77, 4838-4856 |
| 1537208 | CIF | Al4 Ba2 H14 O27 Si6 | P 21 21 2 | 9.537; 9.651; 6.509 90; 90; 90 | 599.099 | Kvick, A.; Smith, J.V. A neutron diffraction study of the zeolite edingtonite Journal of Chemical Physics, 1983, 79, 2356-2362 |
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