Crystallography Open Database
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Searching journal of publication like 'Journal of Physics and Chemistry of Solids'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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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 |
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