Crystallography Open Database
Search results
Result: there are 313 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching journal of publication like 'Journal of Physics and Chemistry of Solids'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1001090 | CIF | Bi Fe O3 | R 3 c :H | 5.5876; 5.5876; 13.867 90; 90; 120 | 374.9 | Moreau, J M; Michel, C; Gerson, R; James, W J Ferroelectric Bi Fe O~3~ X-Ray and neutron diffraction study Journal of Physics and Chemistry of Solids, 1971, 32, 1315-1320 |
| 1001523 | CIF | Ba Cu2 Nd O7 Sr Tl | P 4/m m m | 3.8798; 3.8798; 12.2573 90; 90; 90 | 184.5 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids, 1993, 54, 145-152 |
| 1001524 | CIF | Cu2 Nd O7 Sr2 Tl | P 4/m m m | 3.8503; 3.8503; 12.0724 90; 90; 90 | 179 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids, 1993, 54, 145-152 |
| 1001525 | CIF | Ba Cu2 O7 Sr Tl Y | P 4/m m m | 3.8421; 3.8421; 12.2064 90; 90; 90 | 180.2 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids, 1993, 54, 145-152 |
| 1001526 | CIF | Cu2 O7 Sr2 Tl Y | P 4/m m m | 3.8157; 3.8157; 11.9963 90; 90; 90 | 174.7 | Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~ Journal of Physics and Chemistry of Solids, 1993, 54, 145-152 |
| 1001550 | CIF | Ba Bi Cu La O6 Pb | F m m m | 5.4028; 5.4745; 24.515 90; 90; 90 | 725.1 | Pham, A Q; Michel, C; Hervieu, M; Maignan, A; Raveau, B Substitution of lead for bismuth in the 2201-type oxide Bi~2~BaLaCuO~6+d~ Journal of Physics and Chemistry of Solids, 1993, 54, 65-71 |
| 1001672 | CIF | Fe2 O8 Sr3 Tl0.95 | P 4/m m m | 3.811; 3.811; 12.78 90; 90; 90 | 185.6 | Daniel, P; Barbey, L; Nguyen, N; Ducouret, A; Groult, D; Raveau, B New mixed-valent iron oxides with the 1212-type structure: Tl1-x Pbx Sr3 Fe2 O8 Journal of Physics and Chemistry of Solids, 1994, 55, 795-802 |
| 1001673 | CIF | Fe2 O8 Pb0.485 Sr3 Tl0.485 | P 4/m m m | 3.818; 3.818; 12.834 90; 90; 90 | 187.1 | Daniel, P; Barbey, L; Nguyen, N; Ducouret, A; Groult, D; Raveau, B New mixed-valent iron oxides with the 1212-type structure: Tl1-x Pbx Sr3 Fe2 O8 Journal of Physics and Chemistry of Solids, 1994, 55, 795-802 |
| 1008161 | CIF | Li O2 Rh | R -3 m :H | 3.02; 3.02; 14.3 90; 90; 120 | 112.9 | Bertaut, E F; Dulac, J Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents Journal of Physics and Chemistry of Solids, 1961, 21, 118-119 |
| 1008162 | CIF | Cu O2 Rh | R -3 m :H | 3.075; 3.075; 17.165 90; 90; 120 | 140.6 | Bertaut, E F; Dulac, J Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents Journal of Physics and Chemistry of Solids, 1961, 21, 118-119 |
| 1008215 | CIF | Co4 Nb2 O9 | P -3 c 1 | 5.177; 5.177; 14.168 90; 90; 120 | 328.8 | Bertaut, E F; Corliss, L; Forrat, F; Aleonard, R; Pauthenet, R Etude de niobates et tantalates de metaux transition bivalents Journal of Physics and Chemistry of Solids, 1961, 21, 234-251 |
| 1008216 | CIF | Mn4 Nb2 O9 | P -3 c 1 | 5.335; 5.335; 14.32 90; 90; 120 | 353 | Bertaut, E F; Corliss, L; Forrat, F; Aleonard, R; Pauthenet, R Etude de niobates et tantalates de metaux transition bivalents Journal of Physics and Chemistry of Solids, 1961, 21, 234-251 |
| 1008981 | CIF | As0.5 Cr Sb0.5 | P n m a | 5.789; 3.76; 6.474 90; 90; 90 | 140.9 | Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids, 1974, 35, 1139-1152 |
| 1008982 | CIF | As0.67 Cr Sb0.33 | P n m a | 5.745; 3.699; 6.406 90; 90; 90 | 136.1 | Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids, 1974, 35, 1139-1152 |
| 1008983 | CIF | As0.72 Cr Sb0.28 | P n m a | 5.735; 3.659; 6.355 90; 90; 90 | 133.4 | Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids, 1974, 35, 1139-1152 |
| 1501622 | CIF | C4 H14 Cl4 N2 Pd | P 1 21/c 1 | 9.087; 7.699; 7.792 90; 103.82; 90 | 529.4 | Thierry Maris; Georges Bravic; Nguyen Ba Chan; Jean-Michel Leger; Jean-Claude Bissey; Antoine Villesuzanne; Ridha Zouari; Abdelaziz Daoud Structures and thermal behavior in the series of two-dimensional molecular composites NH~3~-(CH~2~)~4~-NH~3~ MCl~4~ related to the nature of the metal M. Part 1 : Crystal structure and phase transition in the case M=Cu and Pd. J. Phys. Chem. Solids, 1996, 57, 1963-1975 |
| 1501623 | CIF | C4 H14 Cl4 Cu N2 | P 1 21/c 1 | 10.419; 7.442; 7.225 90; 93.46; 90 | 559.2 | Thierry Maris; Georges Bravic; Nguyen Ba Chan; Jean-Michel Leger; Jean-Claude Bissey; Antoine Villesuzanne; Ridha Zouari; Abdelaziz Daoud Structures and thermal behavior in the series of two-dimensional molecular composites NH~3~-(CH~2~)~4~-NH~3~ MCl~4~ related to the nature of the metal M. Part 1 : Crystal structure and phase transition in the case M=Cu and Pd. J. Phys. Chem. Solids, 1996, 57, 1963-1975 |
| 1508972 | CIF | Ag0.001 Cd0.9995 O | F m -3 m | 4.6944; 4.6944; 4.6944 90; 90; 90 | 103.452 | Cimino, A.; Marezio, M. Lattice Parameter and Defect Structure of Cadmium Oxide Containing Foreign Atoms Journal of Physics and Chemistry of Solids, 1960, 17, 57-64 |
| 1509230 | CIF | Ag Bi0.5 Sb0.5 Se Te | F m -3 m | 5.98; 5.98; 5.98 90; 90; 90 | 213.847 | Geller, S.; Benson, K.E.; Wernick, J.H. Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 Ab Bi Te2 system Journal of Physics and Chemistry of Solids, 1958, 7, 240-248 |
| 1509231 | CIF | Ag Bi0.5 Sb0.5 Se2 | F m -3 m | 5.81; 5.81; 5.81 90; 90; 90 | 196.123 | Geller, S.; Wernick, J.H.; Benson, K.E. Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 Ab Bi Te2 system Journal of Physics and Chemistry of Solids, 1958, 7, 240-248 |
| 1509233 | CIF | Ag Bi0.5 Sb0.5 Te2 | F m -3 m | 6.118; 6.118; 6.118 90; 90; 90 | 228.996 | Geller, S.; Wernick, J.H.; Benson, K.E. Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 - Ab Bi Te2 system Journal of Physics and Chemistry of Solids, 1958, 7, 240-248 |
| 1509241 | CIF | Ag Bi Se0.98 Te1.02 | F m -3 m | 6.004; 6.004; 6.004 90; 90; 90 | 216.432 | Benson, K.E.; Geller, S.; Wernick, J.H. Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 - Ab Bi Te2 system Journal of Physics and Chemistry of Solids, 1958, 7, 240-248 |
| 1509320 | CIF | Ag F2 | P b c a | 5.073; 5.529; 5.813 90; 90; 90 | 163.047 | Fischer, P.; Schwarzenbach, D.; Rietveld, H.M. Crystal and magnetic structure of silver difluoride. I. Determination of the Ag F2 structure Journal of Physics and Chemistry of Solids, 1971, 32, 543-550 |
| 1509408 | CIF | Ag In Se2 | I -4 2 d | 6.092; 6.092; 11.64 90; 90; 90 | 431.989 | Lerner, L.S. Cu Ga Se2 and Ag In Se2: Preparation and properties of single crystals Journal of Physics and Chemistry of Solids, 1966, 27, 1-8 |
| 1509531 | CIF | Ag Sb Se Te | F m -3 m | 5.94; 5.94; 5.94 90; 90; 90 | 209.585 | Wernick, J.H.; Geller, S.; Benson, K.E. Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 Ab Bi Te2 system Journal of Physics and Chemistry of Solids, 1958, 7, 240-248 |
| 1509540 | CIF | Ag Se2 Sn | F m -3 m | 5.68; 5.68; 5.68 90; 90; 90 | 183.25 | Adrian, H.; Johnston, D.C. Superconducting and normal state properties of Ag1-x Sn1+x Se2-y Journal of Physics and Chemistry of Solids, 1977, 38, 355-365 |
| 1509557 | CIF | Ag Te Tl | P n m a | 8.754; 4.854; 7.75 90; 90; 90 | 329.312 | Liautard, B.; Tedenac, J.C.; Ayral-Marin, R.M.; Maurin, M.; Brun, G. Modifications structurales Journal of Physics and Chemistry of Solids, 1988, 49, 939-944 |
| 1509567 | CIF | Ag Zn | P m -3 m | 3.088; 3.088; 3.088 90; 90; 90 | 29.446 | Ichikawa, M.; Endo, S.; Iwasaki, H.; Wakatsuki, M.; Fujimura, T. Pressure-induced phase transformation in Ag Zn Journal of Physics and Chemistry of Solids, 1985, 46, 463-468 |
| 1509764 | CIF | Ag2 Bi S4 Sn | F m -3 m | 5.817; 5.817; 5.817 90; 90; 90 | 196.833 | Adrian, H.; Johnston, D.C. Superconducting and normal state properties of Ag1-x Sn1-x Se2-y Journal of Physics and Chemistry of Solids, 1977, 38, 355-365 |
| 1509765 | CIF | Ag2 Bi Se4 Sn | F m -3 m | 5.817; 5.817; 5.817 90; 90; 90 | 196.833 | Adrian, H.; Johnston, D.C. Superconducting and normal state properties of Ag1-x Sn1+x Se2-y Journal of Physics and Chemistry of Solids, 1977, 38, 355-365 |
| 1510116 | CIF | Au0.3 Nb0.7 | I m -3 m | 3.2578; 3.2578; 3.2578 90; 90; 90 | 34.576 | Wire, M.S.; Webb, G.W. Superconductivity and the b.c.c. to A15 transformation in Nb-Au alloys Journal of Physics and Chemistry of Solids, 1981, 42, 233-238 |
| 1510673 | CIF | B2 Er3 Ni7 | P 63/m m c | 5.043; 5.043; 14.29 90; 90; 120 | 314.732 | Felner, I. Magnetic and structural characteristics of the R3 Ni7 B2 compounds (R=rare earth) Journal of Physics and Chemistry of Solids, 1983, 44, 43-48 |
| 1510679 | CIF | B2 Eu3 Ni7 | P 6/m m m | 5.04; 5.04; 6.925 90; 90; 120 | 152.339 | Felner, I. Magnetic and structural characteristics of the R3 Ni7 B2 compounds (R=rare earth) Journal of Physics and Chemistry of Solids, 1983, 44, 43-48 |
| 1514049 | CIF | Li1.333 Mn1.667 O4 | F d -3 m :2 | 8.1452; 8.1452; 8.1452 90; 90; 90 | 540.39 | Le, My Loan Phung; Strobel, P.; Colin, C. V.; Pagnier, T.; Alloin, F. Spinel-type solid solutions involving Mn(4+) and Ti(4+): crystal chemistry, magnetic and electrochemical properties Journal of Physics and Chemistry of Solids, 2011, 72, 124-135 |
| 1514120 | CIF | Mn3 O4 | I 41/a m d :1 | 5.763; 5.763; 9.456 90; 90; 90 | 314.054 | Boucher, B.; Buhl, R.; Perrin, M. Proprietes et structure magnetique de Mn3 O4 Journal of Physics and Chemistry of Solids, 1971, 32, 2429-2437 |
| 1514226 | CIF | Mn O | F m -3 m | 4.488; 4.488; 4.488 90; 90; 90 | 90.398 | Radler, M. J.; Cohen, J. B.; Sykora, G. P.; Mason, T.; Ellis, D. E.; Faber, Jr, J. The defect structures of Mn1-x O Journal of Physics and Chemistry of Solids, 1992, 53, 141-154 |
| 1520795 | CIF | Cu Ga1.01 Mn0.99 O4 | F d -3 m :2 | 8.387; 8.387; 8.387 90; 90; 90 | 589.956 | Asbrink, S.; Waskowska, A.; Talik, E. Distribution of metal ions and magnetic susceptibility in Cu Ga Mn O4 spinel Journal of Physics and Chemistry of Solids, 1999, 60, 573-577 |
| 1520829 | CIF | C2 Si Ti3 | P 63/m m c | 3.07378; 3.07378; 17.6803 90; 90; 120 | 144.666 | Barsoum, M.W.; El-Raghy, T.; Hubbard, C.R.; Rawn, C.J.; Porter, W.D.; Wang, H.; Payzant, E.A. Thermal properties of Ti3 Si C2 Journal of Physics and Chemistry of Solids, 1999, 60, 429-439 |
| 1520911 | CIF | Mg N2 Si | P n a 21 | 5.27078; 6.46916; 4.98401 90; 90; 90 | 169.942 | Bruls, R.J.; Loong, C.-K.; Metselaar, R.; Hintzen, H.T. Anisotropic thermal expansion of Mg Si N2 from 10 to 300 K as measured by neutron diffraction Journal of Physics and Chemistry of Solids, 2000, 61, 1285-1293 |
| 1520934 | CIF | O2 Te | P 21 21 21 | 4.898; 8.576; 4.351 90; 90; 90 | 182.765 | Champarnaud-Mesjard, J.C.; Blanchandin, S.; Thomas, P.; Mirgorodsky, A.; Frit, B.; Merle-Mejean, T. Crystal structure, Raman spectrum and lattice dynamics of a new metastable form of tellurium dioxide : gamma-(Te O2) Journal of Physics and Chemistry of Solids, 2000, 61, 1499-1507 |
| 1520962 | CIF | Cr K2 O4 | P n a m | 7.38; 9.83; 5.509 90; 90; 90 | 399.653 | Edwards, C.M.; Haines, J.; Butler, I.S.; Leger, J.M. High pressure X-ray diffraction study of potassium chromate: pressure-induced orientational disorder and its implications for amorphization in A2 B X4 compounds Journal of Physics and Chemistry of Solids, 1999, 60, 529-538 |
| 1521008 | CIF | O3 Pb Sc0.5 Ta0.5 | F m -3 m | 8.1401; 8.1401; 8.1401 90; 90; 90 | 539.373 | Dmowski, W.; Akbas, M.A.; Egami, T.; Davies, P.K. Local structure of Pb (Sc1/2 Ta1/2) O3 and related compounds Journal of Physics and Chemistry of Solids, 2000, 61, 229-237 |
| 1521010 | CIF | Ba Na S4 V | P 1 21/n 1 | 6.4163; 9.4798; 11.667 90; 102.149; 90 | 693.755 | Figueroa, E.; Leman, J.T.; Evans, W.J.; Ziller, J.W.; Lawrence, J.M.; Thompson, J.D. Crystal growth and physical characterisation of Na Ba V S4 obtained from sodium polysulfide flux Journal of Physics and Chemistry of Solids, 2000, 61, 773-778 |
| 1521059 | CIF | Ba Ce O3 | P n m a | 6.2517; 8.7906; 6.2271 90; 90; 90 | 342.218 | Genet, F.; Loridant, S.; Ritter, C.; Lucazeau, G. Phase transitions in Ba Ce O3 : neutron diffraction and Raman studies Journal of Physics and Chemistry of Solids, 1999, 60, 2009-2021 |
| 1521063 | CIF | Ba Ce O3 | R -3 c :R | 6.2514; 6.2514; 6.2514 60.11; 60.11; 60.11 | 173.18 | Genet, F.; Ritter, C.; Loridant, S.; Lucazeau, G. Phase transitions in Ba Ce O3 : neutron diffraction and Raman studies Journal of Physics and Chemistry of Solids, 1999, 60, 2009-2021 |
| 1521085 | CIF | C K La O4 | P c c a | 5.6793; 12.3841; 5.6793 90; 90; 90 | 399.442 | Guenther, W.; Paulus, W.; Schoellhorn, R. Stacking disorder in a layered carbonate phase: the structure of LaK O C O3 Journal of Physics and Chemistry of Solids, 2000, 61, 1945-1953 |
| 1521086 | CIF | C K La O4 | P 4/n m m :2 | 4.0154; 4.0154; 12.3843 90; 90; 90 | 199.677 | Guenther, W.; Paulus, W.; Schoellhorn, R. Stacking disorder in a layered carbonate phase: the structure of La K O C O3 Journal of Physics and Chemistry of Solids, 2000, 61, 1945-1953 |
| 1521197 | CIF | Cr H O2 | R -3 m :H | 2.9763; 2.9763; 13.3503 90; 90; 120 | 102.418 | Ichikawa, M.; Gustafsson, T.; Tsuchida, T.; Olovsson, I. Powder neutron-diffraction profile analysis of zero-dimensional H-bonded crystal H Cr O2 Journal of Physics and Chemistry of Solids, 1999, 60, 1875-1880 |
| 1521206 | CIF | C0.2598 H0.6495 Al N0.0433 O4 P | P 6 c c | 13.7258; 13.7258; 8.4031 90; 90; 120 | 1371.03 | Ikeda, T.; Miyazawa, K.; Huang, Q.; Izumi, F.; Santoro, A. Structural study of the aluminophosphate (Al P O4)-5 by neutron powder diffraction Journal of Physics and Chemistry of Solids, 1999, 60, 1531-1535 |
| 1521207 | CIF | Al O4 P | P n n 2 | 13.7711; 23.846; 8.3769 90; 90; 90 | 2750.85 | Ikeda, T.; Izumi, F.; Miyazawa, K.; Santoro, A.; Huang, Q. Structural study of the aluminophosphate (Al P O4)-5 by neutron powder diffraction Journal of Physics and Chemistry of Solids, 1999, 60, 1531-1535 |
| 1521208 | CIF | Br S Sb | P n a m | 8.178; 9.7; 3.934 90; 90; 90 | 312.071 | Inushima, T. X-ray study of crystal structure and diffuse scattering spectra of ferroelectric Sb S Br having pseudo-Jahn-Teller phase transition Journal of Physics and Chemistry of Solids, 1999, 60, 587-598 |
| 1521338 | CIF | Fe2 O6.93 Sr3 | I 4/m m m | 3.8591; 3.8591; 20.17259 90; 90; 90 | 300.423 | Mori, K.; Kamiyama, T.; Kobayashi, H.; Izumi, F.; Torii, S.; Asano, H. Crystal structure of Sr3 Fe2 O7-d Journal of Physics and Chemistry of Solids, 1999, 60, 1443-1446 |
| 1521527 | CIF | Nb0.026 O3 Pb0.987 Ti0.029 Zr0.945 | P 4 m m | 4.08763; 4.08763; 4.06843 90; 90; 90 | 67.978 | Liu, H.-C.; Toraya, H. Study on a new tetragonal phase of Nb-doped lead titanate zirconateby synchrotron X-ray powder diffraction Journal of Physics and Chemistry of Solids, 1999, 60, 729-735 |
| 1521754 | CIF | Br D O Pb | P n m a | 7.3905; 4.088; 10.0209 90; 90; 90 | 302.755 | Peter, S.; Parise, J.B.; Smith, R.I.; Lutz, H.D. High-pressure neutron diffraction studies on laurionite-type Pb (O D) Br Journal of Physics and Chemistry of Solids, 1999, 60, 1859-1863 |
| 1521772 | CIF | Li Nb O3 | R 3 c :H | 5.1378; 5.1378; 13.4987 90; 90; 120 | 308.587 | Postnikov, A.V.; Caciuc, V.; Borstel, G. Structure optimization and frozen phonons in Li Nb O3 Journal of Physics and Chemistry of Solids, 2000, 61, 295-299 |
| 1521796 | CIF | Mo3 Sn | P m -3 n | 5.094; 5.094; 5.094 90; 90; 90 | 132.183 | Killpatrick, D.H. High-pressure high-temperature synthesis of a new beta-wolfram compound Mo3 Sn Journal of Physics and Chemistry of Solids, 1964, 25, 1499-1500 |
| 1521809 | CIF | Ir0.1 O4 Ru0.9 Sr2 | I 4/m m m | 3.872; 3.872; 12.727 90; 90; 90 | 190.808 | Rama Rao, M.V.; Panigrahi, B.; Sathe, V.G.; Shripathi, T.; Sornadurai, D. Metal to insulator transition in Sr2 Ru1-x Irx O4 Journal of Physics and Chemistry of Solids, 2000, 61, 1989-1999 |
| 1521810 | CIF | Ir0.4 O4 Ru0.6 Sr2 | I 4/m m m | 3.878; 3.878; 12.796 90; 90; 90 | 192.438 | Rama Rao, M.V.; Shripathi, T.; Sathe, V.G.; Sornadurai, D.; Panigrahi, B. Metal to insulator transition in Sr2 Ru1-x Irx O4 Journal of Physics and Chemistry of Solids, 2000, 61, 1989-1999 |
| 1521811 | CIF | Ir0.6 O4 Ru0.4 Sr2 | I 41/a c d :2 | 5.489; 5.489; 25.67 90; 90; 90 | 773.415 | Rama Rao, M.V.; Sathe, V.G.; Shripathi, T.; Sornadurai, D.; Panigrahi, B. Metal to insulator transition in Sr2 Ru1-x Irx O4 Journal of Physics and Chemistry of Solids, 2000, 61, 1989-1999 |
| 1521812 | CIF | Ir O4 Sr2 | I 41/a c d :2 | 5.493; 5.493; 25.77699 90; 90; 90 | 777.77 | Rama Rao, M.V.; Sathe, V.G.; Sornadurai, D.; Panigrahi, B.; Shripathi, T. Metal to insulator transition in Sr2 Ru1-x Irx O4 Journal of Physics and Chemistry of Solids, 2000, 61, 1989-1999 |
| 1521888 | CIF | La Mn0.5 O3 Rh0.5 | P n m a | 5.582; 7.845; 5.553 90; 90; 90 | 243.17 | Schinzer, C. A new ferromagnetic perovskite: La Mn1/2 Rh1/2 O3 Journal of Physics and Chemistry of Solids, 2000, 61, 1543-1551 |
| 1521913 | CIF | Cl Hf N Na0.288 | R -3 m :H | 3.5892; 3.5892; 29.7219 90; 90; 120 | 331.591 | Shamoto, S.; Kajitani, T.; Iizawa, K.; Yamada, M.; Ohoyama, K.; Yamaguchi, Y. Structural study on novel two-dimensional superconductor Nax Hf N Cl Journal of Physics and Chemistry of Solids, 1999, 60, 1431-1433 |
| 1522263 | CIF | Ba2 Cu4 O8 Pr | A m m m | 3.8837; 3.90269; 27.293 90; 90; 90 | 413.677 | Yamada, Y.; Ye, J.; Horii, S.; Matsushita, A.; Kubo, S. Crystal structure in Pr Ba2 Cu4 O8 single crystals Journal of Physics and Chemistry of Solids, 2001, 62, 191-194 |
| 1522266 | CIF | C2 B2 Dy | P 4/m b m | 5.342; 5.342; 3.542 90; 90; 90 | 101.078 | Yamauchi, H.; Onodera, H.; Ohashi, M.; Onimaru, T.; Kosaka, M.; Ohoyama, K.; Yamaguchi, Y. Magnetic structure modified by the quadrupolar interaction in Dy B2 C2 Journal of Physics and Chemistry of Solids, 1999, 60, 1217-1220 |
| 1522302 | CIF | Pu S | F m -3 m | 5.5412; 5.5412; 5.5412 90; 90; 90 | 170.142 | Kruger, O.L.; Moser, J.B. Lattice constants and melting points of actinide-group IVA-VIA compounds with NaCl-type structure Journal of Physics and Chemistry of Solids, 1967, 28, 2321-2325 |
| 1522318 | CIF | Li Zn | F d -3 m :1 | 6.234; 6.234; 6.234 90; 90; 90 | 242.27 | Kuriyama, K.; Saito, S.; Iwamura, K. Ultrasonic study on the eleastic moduli of the Na Tl (B32) structure Journal of Physics and Chemistry of Solids, 1979, 40, 457-461 |
| 1522477 | CIF | Pu0.92 Sc0.08 | F m -3 m | 4.6535; 4.6535; 4.6535 90; 90; 90 | 100.772 | Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids, 1964, 25, 521-534 |
| 1522478 | CIF | Pu0.92 Sc0.08 | I m -3 m | 3.655; 3.655; 3.655 90; 90; 90 | 48.827 | Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids, 1964, 25, 521-534 |
| 1522479 | CIF | Pu0.92 U0.08 | I m -3 m | 3.612; 3.612; 3.612 90; 90; 90 | 47.124 | Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids, 1964, 25, 521-534 |
| 1522480 | CIF | Pu0.8 Zr0.2 | I m -3 m | 3.6413; 3.6413; 3.6413 90; 90; 90 | 48.28 | Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids, 1964, 25, 521-534 |
| 1522481 | CIF | Hf0.08 Pu0.92 | I m -3 m | 3.635; 3.635; 3.635 90; 90; 90 | 48.03 | Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids, 1964, 25, 521-534 |
| 1522490 | CIF | Ir2 Zr | F d -3 m :1 | 7.359; 7.359; 7.359 90; 90; 90 | 398.526 | Matthias, B.T.; Compton, V.B.; Corenzwit, E. Some new superconducting compounds Journal of Physics and Chemistry of Solids, 1961, 19, 130-133 |
| 1522576 | CIF | Fe5 Y | P 6/m m m | 4.87; 4.87; 4.06 90; 90; 120 | 83.39 | Nassau, K.; Cherry, L.V.; Wallace, W.E. Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence and structural studies Journal of Physics and Chemistry of Solids, 1960, 16, 123-130 |
| 1522577 | CIF | Ni2 Sm | F d -3 m :1 | 7.22; 7.22; 7.22 90; 90; 90 | 376.367 | Nassau, K.; Cherry, L.V.; Wallace, W.E. Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence structural studies Journal of Physics and Chemistry of Solids, 1960, 16, 123-130 |
| 1522578 | CIF | Fe5 Sm | P 6/m m m | 4.96; 4.96; 4.15 90; 90; 120 | 88.418 | Nassau, K.; Cherry, L.V.; Wallace, W.E. Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence and structural studies Journal of Physics and Chemistry of Solids, 1960, 16, 123-130 |
| 1522920 | CIF | Lu Tb | P 63/m m c | 3.563; 3.563; 5.618 90; 90; 120 | 61.765 | Smidt, F.A.jr.; Daane, A.H. Electrical resistitvity of rare-earth alloys Journal of Physics and Chemistry of Solids, 1963, 24, 361-370 |
| 1523009 | CIF | N2 Nb Zr | F m -3 m | 4.5; 4.5; 4.5 90; 90; 90 | 91.125 | Toth, L.E.; Yen, C.M.; Anderson, D.E.; Rosner, L.G. Superconducting critical fields, currents and temperatures in the Nb-Zr-N ternary system Journal of Physics and Chemistry of Solids, 1966, 27, 1815-1819 |
| 1523074 | CIF | Mn2 Tm | P 63/m m c | 5.241; 5.241; 8.565 90; 90; 120 | 203.745 | Wernick, J.H.; Haszko, S.E. Manganese rare earth compounds with the Mg Zn2 structure Journal of Physics and Chemistry of Solids, 1961, 18, 207-209 |
| 1523075 | CIF | Hf Mn2 | P 63/m m c | 4.995; 4.995; 8.213 90; 90; 120 | 177.461 | Wernick, J.H.; Haszko, S.E. Manganese-rare earth compounds with the Mg Zn2 structure Journal of Physics and Chemistry of Solids, 1961, 18, 207-209 |
| 1523076 | CIF | Ho Mn2 | F d -3 m :1 | 7.5; 7.5; 7.5 90; 90; 90 | 421.875 | Wernick, J.H.; Hasszko, S.E.; Dorsi, D. Pseudo-binary systems involving rare earth Laves phases Journal of Physics and Chemistry of Solids, 1962, 23, 567-572 |
| 1523092 | CIF | Ga0.133 Hg0.8 Te | F -4 3 m | 6.36; 6.36; 6.36 90; 90; 90 | 257.259 | Woolley, J.C.; Ray, B. Effects of solid solution of Ga2 Te3 with A(II) B(VI) tellurides Journal of Physics and Chemistry of Solids, 1960, 16, 102-1061 |
| 1523093 | CIF | Ga0.33 Te Zn0.5 | F -4 3 m | 6; 6; 6 90; 90; 90 | 216 | Woolley, J.C.; Ray, B. Effects of solid sulution of Ga2 Te3 with A(II) B(VI) tellurides Journal of Physics and Chemistry of Solids, 1960, 16, 102-106 |
| 1523134 | CIF | Rh0.07 Zr0.93 | I m -3 m | 3.549; 3.549; 3.549 90; 90; 90 | 44.701 | Zegler, S.T. Superconductivity in zirconium-rhodium alloys Journal of Physics and Chemistry of Solids, 1965, 26, 1347-1349 |
| 1523164 | CIF | Gd Ni | C m c m | 3.764; 10.329; 4.242 90; 90; 90 | 164.922 | Abrahams, S.C.; Sherwood, R.C.; Bernstein, J.L.; Wernick, J.H.; Williams, H.J. The crystal structure and magnetic properties of the rare-earth nickel (R Ni) compounds Journal of Physics and Chemistry of Solids, 1964, 25, 1069-1080 |
| 1523214 | CIF | Te Zn | F -4 3 m | 6.079; 6.079; 6.079 90; 90; 90 | 224.645 | Baudour, J. L.; Granger, M. M.; Toupet, L.; Granger, R.; Triboulet, R. Composition dependence of thermal variations in Hg~1-x~Zn~x~Te solid solutions determined by X-ray diffraction Journal of Physics and Chemistry of Solids, 1989, 50, 309-318 |
| 1523299 | CIF | Pb0.2 Sn0.8 Te | F m -3 m | 6.354; 6.354; 6.354 90; 90; 90 | 256.532 | Brebrick, R.F. Composition stability limits for the rocksalt-structure phase (Pb1-y Sny)1-x Tex from lattice parameter measurements Journal of Physics and Chemistry of Solids, 1971, 32, 551-562 |
| 1523365 | CIF | Nb3 Te | P m -3 n | 5.261; 5.261; 5.261 90; 90; 90 | 145.615 | Cannon, J.F.; Lawson, A.C.jr.; Robertson, D.L.; Hall, H.T. High-pressure synthesis of beta-W type Nb3 Te Journal of Physics and Chemistry of Solids, 1974, 35, 1181-1182 |
| 1523436 | CIF | Pb3 Sr | P 4/m m m | 4.965; 4.965; 5.024 90; 90; 90 | 123.848 | Damsma, H.; Havinga, E.E. Influence of a small lattice deformation on the superconductive critical temperature of alloys with the Cu3 Al-type structure Journal of Physics and Chemistry of Solids, 1973, 34, 813-816 |
| 1523442 | CIF | Mo0.94 Tc1.06 | P m -3 n | 4.9408; 4.9408; 4.9408 90; 90; 90 | 120.612 | Darby, J.B.jr.; Zegler, S.T. Comments on superconducting phases in the Mo-Tc system Journal of Physics and Chemistry of Solids, 1962, 23, 1825-1827 |
| 1523643 | CIF | Fe2 Sn Ti | F m -3 m | 6.068; 6.068; 6.068 90; 90; 90 | 223.428 | Fujita, Y.; Endo, K.; Terada, M.; Kimura, R. Magnetic properties of Heusler type alloys M2 X Sn (M= Fe, Co or Ni, X= Ti or V) Journal of Physics and Chemistry of Solids, 1972, 33, 1443-1446 |
| 1523796 | CIF | Pb3 Yb | P m -3 m | 4.859; 4.859; 4.859 90; 90; 90 | 114.72 | Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662 |
| 1523797 | CIF | Ga3 Lu | P m -3 m | 4.191; 4.191; 4.191 90; 90; 90 | 73.613 | Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662 |
| 1523798 | CIF | La Pb1.5 Sn1.5 | P m -3 m | 4.837; 4.837; 4.837 90; 90; 90 | 113.169 | Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662 |
| 1523799 | CIF | La0.5 Pb3 Th0.5 | P m -3 m | 4.878; 4.878; 4.878 90; 90; 90 | 116.071 | Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662 |
| 1523800 | CIF | La Pb1.5 Tl1.5 | P m -3 m | 4.845; 4.845; 4.845 90; 90; 90 | 113.732 | Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662 |
| 1523801 | CIF | La0.5 Sn3 Th0.5 | P m -3 m | 4.738; 4.738; 4.738 90; 90; 90 | 106.362 | Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662 |
| 1523802 | CIF | La Sn1.5 Tl1.5 | P m -3 m | 4.785; 4.785; 4.785 90; 90; 90 | 109.558 | Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical on number of valency electrons in Cu3Al-type alloys Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662 |
| 1523943 | CIF | Pt Ti3 | P m -3 n | 5.03; 5.03; 5.03 90; 90; 90 | 127.264 | Junod, A.; Flukiger, R.; Muller, J. Supraconductivite et chaleur specifique dans les alliages A15 a base de titane Journal of Physics and Chemistry of Solids, 1976, 37, 27-31 |
| 1524361 | CIF | Cd0.2 S0.2 Se0.8 Zn0.8 | F -4 3 m | 5.699; 5.699; 5.699 90; 90; 90 | 185.096 | Fischer, A.G.; Pfaff, R.J. Solubility of Zn Se in Zn Te and Cd S Journal of Physics and Chemistry of Solids, 1962, 23, 1479-1480 |
| 1524369 | CIF | Cr3 Ir | P m -3 n | 4.685; 4.685; 4.685 90; 90; 90 | 102.832 | Fluekiger, R.; Junod, A.; Heiniger, F.; Staudenmann, J.L.; Muller, J.; Spitzli, P. Chaleur specifique et supraconductivite dans de alliages de structure A15 a base de chrome Journal of Physics and Chemistry of Solids, 1971, 32, 459-463 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!