Crystallography Open Database

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Searching journal of publication like 'Journal of Physics and Chemistry of Solids'

COD ID: 1001090
CIF file	Formula: - Bi Fe O3 - Comments: 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 32 (1971) 1315-1320 Space group: R 3 c :H Cell volume: 374.9 Cell parameters: 5.5876; 5.5876; 13.867; 90; 90; 120;

COD ID: 1001523

CIF file

Formula: - Ba Cu2 Nd O7 Sr Tl -
Comments: 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 54 (1993) 145-152
Space group: P 4/m m m
Cell volume: 184.5
Cell parameters: 3.8798; 3.8798; 12.2573; 90; 90; 90;

COD ID: 1001524

CIF file

Formula: - Cu2 Nd O7 Sr2 Tl -
Comments: 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 54 (1993) 145-152
Space group: P 4/m m m
Cell volume: 179
Cell parameters: 3.8503; 3.8503; 12.0724; 90; 90; 90;

COD ID: 1001525

CIF file

Formula: - Ba Cu2 O7 Sr Tl Y -
Comments: 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 54 (1993) 145-152
Space group: P 4/m m m
Cell volume: 180.2
Cell parameters: 3.8421; 3.8421; 12.2064; 90; 90; 90;

COD ID: 1001526

CIF file

Formula: - Cu2 O7 Sr2 Tl Y -
Comments: 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 54 (1993) 145-152
Space group: P 4/m m m
Cell volume: 174.7
Cell parameters: 3.8157; 3.8157; 11.9963; 90; 90; 90;

COD ID: 1001550
CIF file	Formula: - Ba Bi Cu La O6 Pb - Comments: 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 54(1) (1993) 65-71 Space group: F m m m Cell volume: 725.1 Cell parameters: 5.4028; 5.4745; 24.515; 90; 90; 90;

COD ID: 1001672
CIF file	Formula: - Fe2 O8 Sr3 Tl0.95 - Comments: 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 55(9) (1994) 795-802 Space group: P 4/m m m Cell volume: 185.6 Cell parameters: 3.811; 3.811; 12.78; 90; 90; 90;

COD ID: 1001673
CIF file	Formula: - Fe2 O8 Pb0.485 Sr3 Tl0.485 - Comments: 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 55(9) (1994) 795-802 Space group: P 4/m m m Cell volume: 187.1 Cell parameters: 3.818; 3.818; 12.834; 90; 90; 90;

COD ID: 1008161
CIF file	Formula: - Li O2 Rh - Comments: Bertaut, E F; Dulac, J Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents Journal of Physics and Chemistry of Solids 21 (1961) 118-119 Space group: R -3 m :H Cell volume: 112.9 Cell parameters: 3.02; 3.02; 14.3; 90; 90; 120;

COD ID: 1008162
CIF file	Formula: - Cu O2 Rh - Comments: Bertaut, E F; Dulac, J Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents Journal of Physics and Chemistry of Solids 21 (1961) 118-119 Space group: R -3 m :H Cell volume: 140.6 Cell parameters: 3.075; 3.075; 17.165; 90; 90; 120;

COD ID: 1008215
CIF file	Formula: - Co4 Nb2 O9 - Comments: 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 21 (1961) 234-251 Space group: P -3 c 1 Cell volume: 328.8 Cell parameters: 5.177; 5.177; 14.168; 90; 90; 120;

COD ID: 1008216
CIF file	Formula: - Mn4 Nb2 O9 - Comments: 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 21 (1961) 234-251 Space group: P -3 c 1 Cell volume: 353 Cell parameters: 5.335; 5.335; 14.32; 90; 90; 120;

COD ID: 1008981
CIF file	Formula: - As0.5 Cr Sb0.5 - Comments: 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 35 (1974) 1139-1152 Space group: P n m a Cell volume: 140.9 Cell parameters: 5.789; 3.76; 6.474; 90; 90; 90;

COD ID: 1008982
CIF file	Formula: - As0.67 Cr Sb0.33 - Comments: 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 35 (1974) 1139-1152 Space group: P n m a Cell volume: 136.1 Cell parameters: 5.745; 3.699; 6.406; 90; 90; 90;

COD ID: 1008983
CIF file	Formula: - As0.72 Cr Sb0.28 - Comments: 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 35 (1974) 1139-1152 Space group: P n m a Cell volume: 133.4 Cell parameters: 5.735; 3.659; 6.355; 90; 90; 90;

COD ID: 1501622

CIF file

Formula: - C4 H14 Cl4 N2 Pd -
Comments: 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 57 (1996) 1963-1975
Space group: P 1 21/c 1
Cell volume: 529.4
Cell parameters: 9.087; 7.699; 7.792; 90; 103.82; 90;

COD ID: 1501623

CIF file

Formula: - C4 H14 Cl4 Cu N2 -
Comments: 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 57 (1996) 1963-1975
Space group: P 1 21/c 1
Cell volume: 559.2
Cell parameters: 10.419; 7.442; 7.225; 90; 93.46; 90;

COD ID: 1508972
CIF file	Formula: - Ag0.001 Cd0.9995 O - Comments: Cimino, A.; Marezio, M. Lattice Parameter and Defect Structure of Cadmium Oxide Containing Foreign Atoms Journal of Physics and Chemistry of Solids 17 (1960) 57-64 Space group: F m -3 m Cell volume: 103.452 Cell parameters: 4.6944; 4.6944; 4.6944; 90; 90; 90;

COD ID: 1509230
CIF file	Formula: - Ag Bi0.5 Sb0.5 Se Te - Comments: 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 7 (1958) 240-248 Space group: F m -3 m Cell volume: 213.847 Cell parameters: 5.98; 5.98; 5.98; 90; 90; 90;

COD ID: 1509231
CIF file	Formula: - Ag Bi0.5 Sb0.5 Se2 - Comments: 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 7 (1958) 240-248 Space group: F m -3 m Cell volume: 196.123 Cell parameters: 5.81; 5.81; 5.81; 90; 90; 90;

COD ID: 1509233
CIF file	Formula: - Ag Bi0.5 Sb0.5 Te2 - Comments: 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 7 (1958) 240-248 Space group: F m -3 m Cell volume: 228.996 Cell parameters: 6.118; 6.118; 6.118; 90; 90; 90;

COD ID: 1509241
CIF file	Formula: - Ag Bi Se0.98 Te1.02 - Comments: 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 7 (1958) 240-248 Space group: F m -3 m Cell volume: 216.432 Cell parameters: 6.004; 6.004; 6.004; 90; 90; 90;

COD ID: 1509320
CIF file	Formula: - Ag F2 - Comments: 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 32 (1971) 543-550 Space group: P b c a Cell volume: 163.047 Cell parameters: 5.073; 5.529; 5.813; 90; 90; 90;

COD ID: 1509408
CIF file	Formula: - Ag In Se2 - Comments: Lerner, L.S. Cu Ga Se2 and Ag In Se2: Preparation and properties of single crystals Journal of Physics and Chemistry of Solids 27 (1966) 1-8 Space group: I -4 2 d Cell volume: 431.989 Cell parameters: 6.092; 6.092; 11.64; 90; 90; 90;

COD ID: 1509531
CIF file	Formula: - Ag Sb Se Te - Comments: 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 7 (1958) 240-248 Space group: F m -3 m Cell volume: 209.585 Cell parameters: 5.94; 5.94; 5.94; 90; 90; 90;

COD ID: 1509540
CIF file	Formula: - Ag Se2 Sn - Comments: Adrian, H.; Johnston, D.C. Superconducting and normal state properties of Ag1-x Sn1+x Se2-y Journal of Physics and Chemistry of Solids 38 (1977) 355-365 Space group: F m -3 m Cell volume: 183.25 Cell parameters: 5.68; 5.68; 5.68; 90; 90; 90;

COD ID: 1509557
CIF file	Formula: - Ag Te Tl - Comments: Liautard, B.; Tedenac, J.C.; Ayral-Marin, R.M.; Maurin, M.; Brun, G. Modifications structurales Journal of Physics and Chemistry of Solids 49 (1988) 939-944 Space group: P n m a Cell volume: 329.312 Cell parameters: 8.754; 4.854; 7.75; 90; 90; 90;

COD ID: 1509567
CIF file	Formula: - Ag Zn - Comments: Ichikawa, M.; Endo, S.; Iwasaki, H.; Wakatsuki, M.; Fujimura, T. Pressure-induced phase transformation in Ag Zn Journal of Physics and Chemistry of Solids 46 (1985) 463-468 Space group: P m -3 m Cell volume: 29.446 Cell parameters: 3.088; 3.088; 3.088; 90; 90; 90;

COD ID: 1509764
CIF file	Formula: - Ag2 Bi S4 Sn - Comments: Adrian, H.; Johnston, D.C. Superconducting and normal state properties of Ag1-x Sn1-x Se2-y Journal of Physics and Chemistry of Solids 38 (1977) 355-365 Space group: F m -3 m Cell volume: 196.833 Cell parameters: 5.817; 5.817; 5.817; 90; 90; 90;

COD ID: 1509765
CIF file	Formula: - Ag2 Bi Se4 Sn - Comments: Adrian, H.; Johnston, D.C. Superconducting and normal state properties of Ag1-x Sn1+x Se2-y Journal of Physics and Chemistry of Solids 38 (1977) 355-365 Space group: F m -3 m Cell volume: 196.833 Cell parameters: 5.817; 5.817; 5.817; 90; 90; 90;

COD ID: 1510116
CIF file	Formula: - Au0.3 Nb0.7 - Comments: 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 42 (1981) 233-238 Space group: I m -3 m Cell volume: 34.576 Cell parameters: 3.2578; 3.2578; 3.2578; 90; 90; 90;

COD ID: 1510673
CIF file	Formula: - B2 Er3 Ni7 - Comments: Felner, I. Magnetic and structural characteristics of the R3 Ni7 B2 compounds (R=rare earth) Journal of Physics and Chemistry of Solids 44 (1983) 43-48 Space group: P 63/m m c Cell volume: 314.732 Cell parameters: 5.043; 5.043; 14.29; 90; 90; 120;

COD ID: 1510679
CIF file	Formula: - B2 Eu3 Ni7 - Comments: Felner, I. Magnetic and structural characteristics of the R3 Ni7 B2 compounds (R=rare earth) Journal of Physics and Chemistry of Solids 44 (1983) 43-48 Space group: P 6/m m m Cell volume: 152.339 Cell parameters: 5.04; 5.04; 6.925; 90; 90; 120;

COD ID: 1514049

CIF file

Formula: - Li1.333 Mn1.667 O4 -
Comments: 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 72 (2011) 124-135
Space group: F d -3 m :2
Cell volume: 540.39
Cell parameters: 8.1452; 8.1452; 8.1452; 90; 90; 90;

COD ID: 1514120
CIF file	Formula: - Mn3 O4 - Comments: Boucher, B.; Buhl, R.; Perrin, M. Proprietes et structure magnetique de Mn3 O4 Journal of Physics and Chemistry of Solids 32 (1971) 2429-2437 Space group: I 41/a m d :1 Cell volume: 314.054 Cell parameters: 5.763; 5.763; 9.456; 90; 90; 90;

COD ID: 1514226
CIF file	Formula: - Mn O - Comments: 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 53(1) (1992) 141-154 Space group: F m -3 m Cell volume: 90.398 Cell parameters: 4.488; 4.488; 4.488; 90; 90; 90;

COD ID: 1520795
CIF file	Formula: - Cu Ga1.01 Mn0.99 O4 - Comments: 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 60 (1999) 573-577 Space group: F d -3 m :2 Cell volume: 589.956 Cell parameters: 8.387; 8.387; 8.387; 90; 90; 90;

COD ID: 1520829
CIF file	Formula: - C2 Si Ti3 - Comments: 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 60 (1999) 429-439 Space group: P 63/m m c Cell volume: 144.666 Cell parameters: 3.07378; 3.07378; 17.6803; 90; 90; 120;

COD ID: 1520911
CIF file	Formula: - Mg N2 Si - Comments: 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 61 (2000) 1285-1293 Space group: P n a 21 Cell volume: 169.942 Cell parameters: 5.27078; 6.46916; 4.98401; 90; 90; 90;

COD ID: 1520934

CIF file

Formula: - O2 Te -
Comments: 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 61 (2000) 1499-1507
Space group: P 21 21 21
Cell volume: 182.765
Cell parameters: 4.898; 8.576; 4.351; 90; 90; 90;

COD ID: 1520962

CIF file

Formula: - Cr K2 O4 -
Comments: 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 60 (1999) 529-538
Space group: P n a m
Cell volume: 399.653
Cell parameters: 7.38; 9.83; 5.509; 90; 90; 90;

COD ID: 1521008
CIF file	Formula: - O3 Pb Sc0.5 Ta0.5 - Comments: 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 61 (2000) 229-237 Space group: F m -3 m Cell volume: 539.373 Cell parameters: 8.1401; 8.1401; 8.1401; 90; 90; 90;

COD ID: 1521010
CIF file	Formula: - Ba Na S4 V - Comments: 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 61 (2000) 773-778 Space group: P 1 21/n 1 Cell volume: 693.755 Cell parameters: 6.4163; 9.4798; 11.667; 90; 102.149; 90;

COD ID: 1521059
CIF file	Formula: - Ba Ce O3 - Comments: 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 60 (1999) 2009-2021 Space group: P n m a Cell volume: 342.218 Cell parameters: 6.2517; 8.7906; 6.2271; 90; 90; 90;

COD ID: 1521063
CIF file	Formula: - Ba Ce O3 - Comments: 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 60 (1999) 2009-2021 Space group: R -3 c :R Cell volume: 173.18 Cell parameters: 6.2514; 6.2514; 6.2514; 60.11; 60.11; 60.11;

COD ID: 1521085
CIF file	Formula: - C K La O4 - Comments: 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 61 (2000) 1945-1953 Space group: P c c a Cell volume: 399.442 Cell parameters: 5.6793; 12.3841; 5.6793; 90; 90; 90;

COD ID: 1521086
CIF file	Formula: - C K La O4 - Comments: 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 61 (2000) 1945-1953 Space group: P 4/n m m :2 Cell volume: 199.677 Cell parameters: 4.0154; 4.0154; 12.3843; 90; 90; 90;

COD ID: 1521197
CIF file	Formula: - Cr H O2 - Comments: 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 60 (1999) 1875-1880 Space group: R -3 m :H Cell volume: 102.418 Cell parameters: 2.9763; 2.9763; 13.3503; 90; 90; 120;

COD ID: 1521206
CIF file	Formula: - C0.2598 H0.6495 Al N0.0433 O4 P - Comments: 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 60 (1999) 1531-1535 Space group: P 6 c c Cell volume: 1371.03 Cell parameters: 13.7258; 13.7258; 8.4031; 90; 90; 120;

COD ID: 1521207
CIF file	Formula: - Al O4 P - Comments: 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 60 (1999) 1531-1535 Space group: P n n 2 Cell volume: 2750.85 Cell parameters: 13.7711; 23.846; 8.3769; 90; 90; 90;

COD ID: 1521208
CIF file	Formula: - Br S Sb - Comments: 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 60 (1999) 587-598 Space group: P n a m Cell volume: 312.071 Cell parameters: 8.178; 9.7; 3.934; 90; 90; 90;

COD ID: 1521338
CIF file	Formula: - Fe2 O6.93 Sr3 - Comments: 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 60 (1999) 1443-1446 Space group: I 4/m m m Cell volume: 300.423 Cell parameters: 3.8591; 3.8591; 20.17259; 90; 90; 90;

COD ID: 1521527
CIF file	Formula: - Nb0.026 O3 Pb0.987 Ti0.029 Zr0.945 - Comments: 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 60 (1999) 729-735 Space group: P 4 m m Cell volume: 67.978 Cell parameters: 4.08763; 4.08763; 4.06843; 90; 90; 90;

COD ID: 1521754
CIF file	Formula: - Br D O Pb - Comments: 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 60 (1999) 1859-1863 Space group: P n m a Cell volume: 302.755 Cell parameters: 7.3905; 4.088; 10.0209; 90; 90; 90;

COD ID: 1521772
CIF file	Formula: - Li Nb O3 - Comments: Postnikov, A.V.; Caciuc, V.; Borstel, G. Structure optimization and frozen phonons in Li Nb O3 Journal of Physics and Chemistry of Solids 61 (2000) 295-299 Space group: R 3 c :H Cell volume: 308.587 Cell parameters: 5.1378; 5.1378; 13.4987; 90; 90; 120;

COD ID: 1521796
CIF file	Formula: - Mo3 Sn - Comments: Killpatrick, D.H. High-pressure high-temperature synthesis of a new beta-wolfram compound Mo3 Sn Journal of Physics and Chemistry of Solids 25 (1964) 1499-1500 Space group: P m -3 n Cell volume: 132.183 Cell parameters: 5.094; 5.094; 5.094; 90; 90; 90;

COD ID: 1521809
CIF file	Formula: - Ir0.1 O4 Ru0.9 Sr2 - Comments: 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 61 (2000) 1989-1999 Space group: I 4/m m m Cell volume: 190.808 Cell parameters: 3.872; 3.872; 12.727; 90; 90; 90;

COD ID: 1521810
CIF file	Formula: - Ir0.4 O4 Ru0.6 Sr2 - Comments: 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 61 (2000) 1989-1999 Space group: I 4/m m m Cell volume: 192.438 Cell parameters: 3.878; 3.878; 12.796; 90; 90; 90;

COD ID: 1521811
CIF file	Formula: - Ir0.6 O4 Ru0.4 Sr2 - Comments: 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 61 (2000) 1989-1999 Space group: I 41/a c d :2 Cell volume: 773.415 Cell parameters: 5.489; 5.489; 25.67; 90; 90; 90;

COD ID: 1521812
CIF file	Formula: - Ir O4 Sr2 - Comments: 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 61 (2000) 1989-1999 Space group: I 41/a c d :2 Cell volume: 777.77 Cell parameters: 5.493; 5.493; 25.77699; 90; 90; 90;

COD ID: 1521888
CIF file	Formula: - La Mn0.5 O3 Rh0.5 - Comments: Schinzer, C. A new ferromagnetic perovskite: La Mn1/2 Rh1/2 O3 Journal of Physics and Chemistry of Solids 61 (2000) 1543-1551 Space group: P n m a Cell volume: 243.17 Cell parameters: 5.582; 7.845; 5.553; 90; 90; 90;

COD ID: 1521913
CIF file	Formula: - Cl Hf N Na0.288 - Comments: 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 60 (1999) 1431-1433 Space group: R -3 m :H Cell volume: 331.591 Cell parameters: 3.5892; 3.5892; 29.7219; 90; 90; 120;

COD ID: 1522263
CIF file	Formula: - Ba2 Cu4 O8 Pr - Comments: 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 62 (2001) 191-194 Space group: A m m m Cell volume: 413.677 Cell parameters: 3.8837; 3.90269; 27.293; 90; 90; 90;

COD ID: 1522266
CIF file	Formula: - C2 B2 Dy - Comments: 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 60 (1999) 1217-1220 Space group: P 4/m b m Cell volume: 101.078 Cell parameters: 5.342; 5.342; 3.542; 90; 90; 90;

COD ID: 1522302
CIF file	Formula: - Pu S - Comments: 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 28 (1967) 2321-2325 Space group: F m -3 m Cell volume: 170.142 Cell parameters: 5.5412; 5.5412; 5.5412; 90; 90; 90;

COD ID: 1522318
CIF file	Formula: - Li Zn - Comments: 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 40 (1979) 457-461 Space group: F d -3 m :1 Cell volume: 242.27 Cell parameters: 6.234; 6.234; 6.234; 90; 90; 90;

COD ID: 1522477
CIF file	Formula: - Pu0.92 Sc0.08 - Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534 Space group: F m -3 m Cell volume: 100.772 Cell parameters: 4.6535; 4.6535; 4.6535; 90; 90; 90;

COD ID: 1522478
CIF file	Formula: - Pu0.92 Sc0.08 - Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534 Space group: I m -3 m Cell volume: 48.827 Cell parameters: 3.655; 3.655; 3.655; 90; 90; 90;

COD ID: 1522479
CIF file	Formula: - Pu0.92 U0.08 - Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534 Space group: I m -3 m Cell volume: 47.124 Cell parameters: 3.612; 3.612; 3.612; 90; 90; 90;

COD ID: 1522480
CIF file	Formula: - Pu0.8 Zr0.2 - Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534 Space group: I m -3 m Cell volume: 48.28 Cell parameters: 3.6413; 3.6413; 3.6413; 90; 90; 90;

COD ID: 1522481
CIF file	Formula: - Hf0.08 Pu0.92 - Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534 Space group: I m -3 m Cell volume: 48.03 Cell parameters: 3.635; 3.635; 3.635; 90; 90; 90;

COD ID: 1522490
CIF file	Formula: - Ir2 Zr - Comments: Matthias, B.T.; Compton, V.B.; Corenzwit, E. Some new superconducting compounds Journal of Physics and Chemistry of Solids 19 (1961) 130-133 Space group: F d -3 m :1 Cell volume: 398.526 Cell parameters: 7.359; 7.359; 7.359; 90; 90; 90;

COD ID: 1522576
CIF file	Formula: - Fe5 Y - Comments: 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 16 (1960) 123-130 Space group: P 6/m m m Cell volume: 83.39 Cell parameters: 4.87; 4.87; 4.06; 90; 90; 120;

COD ID: 1522577
CIF file	Formula: - Ni2 Sm - Comments: 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 16 (1960) 123-130 Space group: F d -3 m :1 Cell volume: 376.367 Cell parameters: 7.22; 7.22; 7.22; 90; 90; 90;

COD ID: 1522578
CIF file	Formula: - Fe5 Sm - Comments: 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 16 (1960) 123-130 Space group: P 6/m m m Cell volume: 88.418 Cell parameters: 4.96; 4.96; 4.15; 90; 90; 120;

COD ID: 1522920
CIF file	Formula: - Lu Tb - Comments: Smidt, F.A.jr.; Daane, A.H. Electrical resistitvity of rare-earth alloys Journal of Physics and Chemistry of Solids 24 (1963) 361-370 Space group: P 63/m m c Cell volume: 61.765 Cell parameters: 3.563; 3.563; 5.618; 90; 90; 120;

COD ID: 1523009
CIF file	Formula: - N2 Nb Zr - Comments: 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 27 (1966) 1815-1819 Space group: F m -3 m Cell volume: 91.125 Cell parameters: 4.5; 4.5; 4.5; 90; 90; 90;

COD ID: 1523074
CIF file	Formula: - Mn2 Tm - Comments: Wernick, J.H.; Haszko, S.E. Manganese rare earth compounds with the Mg Zn2 structure Journal of Physics and Chemistry of Solids 18 (1961) 207-209 Space group: P 63/m m c Cell volume: 203.745 Cell parameters: 5.241; 5.241; 8.565; 90; 90; 120;

COD ID: 1523075
CIF file	Formula: - Hf Mn2 - Comments: Wernick, J.H.; Haszko, S.E. Manganese-rare earth compounds with the Mg Zn2 structure Journal of Physics and Chemistry of Solids 18 (1961) 207-209 Space group: P 63/m m c Cell volume: 177.461 Cell parameters: 4.995; 4.995; 8.213; 90; 90; 120;

COD ID: 1523076
CIF file	Formula: - Ho Mn2 - Comments: Wernick, J.H.; Hasszko, S.E.; Dorsi, D. Pseudo-binary systems involving rare earth Laves phases Journal of Physics and Chemistry of Solids 23 (1962) 567-572 Space group: F d -3 m :1 Cell volume: 421.875 Cell parameters: 7.5; 7.5; 7.5; 90; 90; 90;

COD ID: 1523092
CIF file	Formula: - Ga0.133 Hg0.8 Te - Comments: 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 16 (1960) 102-1061 Space group: F -4 3 m Cell volume: 257.259 Cell parameters: 6.36; 6.36; 6.36; 90; 90; 90;

COD ID: 1523093
CIF file	Formula: - Ga0.33 Te Zn0.5 - Comments: 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 16 (1960) 102-106 Space group: F -4 3 m Cell volume: 216 Cell parameters: 6; 6; 6; 90; 90; 90;

COD ID: 1523134
CIF file	Formula: - Rh0.07 Zr0.93 - Comments: Zegler, S.T. Superconductivity in zirconium-rhodium alloys Journal of Physics and Chemistry of Solids 26 (1965) 1347-1349 Space group: I m -3 m Cell volume: 44.701 Cell parameters: 3.549; 3.549; 3.549; 90; 90; 90;

COD ID: 1523164
CIF file	Formula: - Gd Ni - Comments: 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 25 (1964) 1069-1080 Space group: C m c m Cell volume: 164.922 Cell parameters: 3.764; 10.329; 4.242; 90; 90; 90;

COD ID: 1523214
CIF file	Formula: - Te Zn - Comments: 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 50(3) (1989) 309-318 Space group: F -4 3 m Cell volume: 224.645 Cell parameters: 6.079; 6.079; 6.079; 90; 90; 90;

COD ID: 1523299
CIF file	Formula: - Pb0.2 Sn0.8 Te - Comments: 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 32 (1971) 551-562 Space group: F m -3 m Cell volume: 256.532 Cell parameters: 6.354; 6.354; 6.354; 90; 90; 90;

COD ID: 1523365
CIF file	Formula: - Nb3 Te - Comments: 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 35 (1974) 1181-1182 Space group: P m -3 n Cell volume: 145.615 Cell parameters: 5.261; 5.261; 5.261; 90; 90; 90;

COD ID: 1523436
CIF file	Formula: - Pb3 Sr - Comments: 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 34 (1973) 813-816 Space group: P 4/m m m Cell volume: 123.848 Cell parameters: 4.965; 4.965; 5.024; 90; 90; 90;

COD ID: 1523442
CIF file	Formula: - Mo0.94 Tc1.06 - Comments: Darby, J.B.jr.; Zegler, S.T. Comments on superconducting phases in the Mo-Tc system Journal of Physics and Chemistry of Solids 23 (1962) 1825-1827 Space group: P m -3 n Cell volume: 120.612 Cell parameters: 4.9408; 4.9408; 4.9408; 90; 90; 90;

COD ID: 1523643
CIF file	Formula: - Fe2 Sn Ti - Comments: 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 33 (1972) 1443-1446 Space group: F m -3 m Cell volume: 223.428 Cell parameters: 6.068; 6.068; 6.068; 90; 90; 90;

COD ID: 1523796
CIF file	Formula: - Pb3 Yb - Comments: 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 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 114.72 Cell parameters: 4.859; 4.859; 4.859; 90; 90; 90;

COD ID: 1523797
CIF file	Formula: - Ga3 Lu - Comments: 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 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 73.613 Cell parameters: 4.191; 4.191; 4.191; 90; 90; 90;

COD ID: 1523798
CIF file	Formula: - La Pb1.5 Sn1.5 - Comments: 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 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 113.169 Cell parameters: 4.837; 4.837; 4.837; 90; 90; 90;

COD ID: 1523799
CIF file	Formula: - La0.5 Pb3 Th0.5 - Comments: 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 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 116.071 Cell parameters: 4.878; 4.878; 4.878; 90; 90; 90;

COD ID: 1523800
CIF file	Formula: - La Pb1.5 Tl1.5 - Comments: 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 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 113.732 Cell parameters: 4.845; 4.845; 4.845; 90; 90; 90;

COD ID: 1523801
CIF file	Formula: - La0.5 Sn3 Th0.5 - Comments: 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 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 106.362 Cell parameters: 4.738; 4.738; 4.738; 90; 90; 90;

COD ID: 1523802
CIF file	Formula: - La Sn1.5 Tl1.5 - Comments: 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 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 109.558 Cell parameters: 4.785; 4.785; 4.785; 90; 90; 90;

COD ID: 1523943
CIF file	Formula: - Pt Ti3 - Comments: 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 37 (1976) 27-31 Space group: P m -3 n Cell volume: 127.264 Cell parameters: 5.03; 5.03; 5.03; 90; 90; 90;

COD ID: 1524361
CIF file	Formula: - Cd0.2 S0.2 Se0.8 Zn0.8 - Comments: Fischer, A.G.; Pfaff, R.J. Solubility of Zn Se in Zn Te and Cd S Journal of Physics and Chemistry of Solids 23 (1962) 1479-1480 Space group: F -4 3 m Cell volume: 185.096 Cell parameters: 5.699; 5.699; 5.699; 90; 90; 90;

COD ID: 1524369
CIF file	Formula: - Cr3 Ir - Comments: 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 32 (1971) 459-463 Space group: P m -3 n Cell volume: 102.832 Cell parameters: 4.685; 4.685; 4.685; 90; 90; 90;

COD ID: 1524370
CIF file	Formula: - Cr2.88 Ru1.12 - Comments: Fluekiger, R.; Heiniger, F.; Junod, A.; Muller, J.; Spitzli, P.; Staudenmann, J.L. Chaleur specifique et supraconductivite dans de alliages de structure A15 a base de chrome Journal of Physics and Chemistry of Solids 32 (1971) 459-463 Space group: P m -3 n Cell volume: 102.438 Cell parameters: 4.679; 4.679; 4.679; 90; 90; 90;

COD ID: 1524385
CIF file	Formula: - Co2 Sn V - Comments: Fujita, Y.; Endo, K.; Terada, M.; Kimura, R. Magnetic properties of Heusler type alloys M2 X Sn (M= Fe, Co, Ni; X= Ti, V) Journal of Physics and Chemistry of Solids 33 (1972) 1443-1446 Space group: F m -3 m Cell volume: 213.847 Cell parameters: 5.98; 5.98; 5.98; 90; 90; 90;

COD ID: 1524779
CIF file	Formula: - Ce Fe4 Y - Comments: da Cunha, S.F.; Guimaraes, A.P.; Livi, E.P. Magnetic properties of the pseudo-binary intermetallic compound (Cex Y1-x) Fe2 Journal of Physics and Chemistry of Solids 41 (1980) 761-763 Space group: F d -3 m :1 Cell volume: 394.801 Cell parameters: 7.336; 7.336; 7.336; 90; 90; 90;

COD ID: 1524792
CIF file	Formula: - Fe3 Ni2 Se4 - Comments: Lambert-Andron, B.; Babot, D.; Berodias, G. Structures magnetiques des composes M Fe2 Se4 (M = Ti, V, Cr, Fe, Co, Ni) Journal of Physics and Chemistry of Solids 33 (1972) 87-87 Space group: I 1 2/m 1 Cell volume: 240.19 Cell parameters: 6.17; 3.56; 10.94; 90; 91.73; 90;

COD ID: 1524823
CIF file	Formula: - Cr Se0.5 Te0.5 - Comments: Lotgering, F.K.; Gorter, E.W. Solid solutions betweeen ferromagnetic and antiferromagnetic compounds with Ni As structure Journal of Physics and Chemistry of Solids 3 (1957) 238-249 Space group: P 63/m m c Cell volume: 79.768 Cell parameters: 3.87; 3.87; 6.15; 90; 90; 120;

COD ID: 1524973
CIF file	Formula: - Dy Fe5 - Comments: 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 16 (1960) 123-130 Space group: P 6/m m m Cell volume: 85.252 Cell parameters: 4.9; 4.9; 4.1; 90; 90; 120;

COD ID: 1524974
CIF file	Formula: - Fe5 Ho - Comments: 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 16 (1960) 123-130 Space group: P 6/m m m Cell volume: 83.866 Cell parameters: 4.86; 4.86; 4.1; 90; 90; 120;

COD ID: 1524975
CIF file	Formula: - Ce Fe5 - Comments: 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 16 (1960) 123-130 Space group: P 6/m m m Cell volume: 81.821 Cell parameters: 4.86; 4.86; 4; 90; 90; 120;

COD ID: 1525039
CIF file	Formula: - Cd Te - Comments: Owen, N.B.; Smith, P.L.; Martin, J.E.; Wright, A.J. X-ray diffraction at ultra-high pressure Journal of Physics and Chemistry of Solids 24 (1963) 1519-1524 Space group: I 41/a m d :1 Cell volume: 101.82 Cell parameters: 5.87; 5.87; 2.955; 90; 90; 90;

COD ID: 1525128
CIF file	Formula: - O3 Ru0.5 Sr - Comments: Rama Rao, M.V.; Sornadurai, D.; Sathe, V.G.; Panigrahi, B.; Shripathi, T. Electronic structure of A Ru O3 (A = Ca, Sr and Ba) compounds Journal of Physics and Chemistry of Solids 62 (2001) 797-806 Space group: P b n m Cell volume: 242.575 Cell parameters: 5.574; 5.541; 7.854; 90; 90; 90;

COD ID: 1525142
CIF file	Formula: - Ce0.6 La0.4 Pd3 - Comments: Rao, V.U.S.; Greedan, J.E.; Hutchens, R.D. Influence of the crystalline electric field on the Kondo resistivity of Cex La1-x Pd3 ternaries Journal of Physics and Chemistry of Solids 32 (1971) 2755-2759 Space group: P m -3 m Cell volume: 70.804 Cell parameters: 4.137; 4.137; 4.137; 90; 90; 90;

COD ID: 1525315
CIF file	Formula: - Er0.55 Gd0.45 - Comments: Smidt, F.A.jr.; Daane, A.H. Electrical resistivity of rare-earth alloys Journal of Physics and Chemistry of Solids 24 (1963) 361-370 Space group: P 63/m m c Cell volume: 63.853 Cell parameters: 3.601; 3.601; 5.686; 90; 90; 120;

COD ID: 1525438
CIF file	Formula: - Cd Pb3 Se4 - Comments: Wald, F.; Rosenberg, A.J. Solid solutions of Cd Se and In Se in Pb Se Journal of Physics and Chemistry of Solids 26 (1965) 1087-1091 Space group: F m -3 m Cell volume: 217.841 Cell parameters: 6.017; 6.017; 6.017; 90; 90; 90;

COD ID: 1525458
CIF file	Formula: - Dy0.5 Ho0.5 Mn2 - Comments: Wernick, J.H.; Haszko, S.E.; Dorsi, D. Pseudo-binary systems involving rare earth Laves phases Journal of Physics and Chemistry of Solids 23 (1962) 567-572 Space group: F d -3 m :1 Cell volume: 428.661 Cell parameters: 7.54; 7.54; 7.54; 90; 90; 90;

COD ID: 1525459
CIF file	Formula: - Dy0.6 Mn2 Tm0.4 - Comments: Wernick, J.H.; Haszko, S.E.; Dorsi, D. Pseudo-binary systems involving rare earth Laves phases Journal of Physics and Chemistry of Solids 23 (1962) 567-572 Space group: F d -3 m :1 Cell volume: 421.875 Cell parameters: 7.5; 7.5; 7.5; 90; 90; 90;

COD ID: 1525519
CIF file	Formula: - Co2 Nb Sn - Comments: Ziebeck, K.R.A.; Webster, P.J. A neutron diffraction and magnetization study of Heusler alloys containing Co and Zr, Hf, V or Nb Journal of Physics and Chemistry of Solids 35 (1974) 1-7 Space group: F m -3 m Cell volume: 232.949 Cell parameters: 6.153; 6.153; 6.153; 90; 90; 90;

COD ID: 1525702

CIF file

Formula: - Cs0.86 H1.56 N0.14 O4 S0.66 Se0.34 -
Comments: Bouattour, S.; Kolsi, A.W.; Mhiri, T.; Jaud, J.; Romain, F. Crystal structure and vibrational study of phase transition in the new material Cs0.86 (N H4)0.14 (H S O4)0.66 (H Se O4)0.34 Journal of Physics and Chemistry of Solids 62 (2001) 1985-1990
Space group: P 1 21/a 1
Cell volume: 458.924
Cell parameters: 7.699; 8.183; 7.799; 90; 110.93; 90;

COD ID: 1527226
CIF file	Formula: - S Sn - Comments: Chattopadhyay, Z.; Pannetier, J.; von Schnering, H.G. Neutron diffraction study of the structural phase transition in Sn S and Sn Se Journal of Physics and Chemistry of Solids 47 (1986) 879-885 Space group: P b n m Cell volume: 196.343 Cell parameters: 4.21; 11.4; 4.091; 90; 90; 90;

COD ID: 1527295
CIF file	Formula: - Cu S2 Sc - Comments: Dismukes, J.P.; Smith, R.T.; White, J.G. Physical properties and crystal structure of a new semiconducting I-III-VI2 compound, Cu Sc S2 Journal of Physics and Chemistry of Solids 32 (1971) 913-922 Space group: P 3 m 1 Cell volume: 73.604 Cell parameters: 3.7333; 3.7333; 6.098; 90; 90; 120;

COD ID: 1527490
CIF file	Formula: - Sn3 Th - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperatures on number o valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 104.754 Cell parameters: 4.714; 4.714; 4.714; 90; 90; 90;

COD ID: 1528147
CIF file	Formula: - S16 Ti9.2 - Comments: Tronc, E.; Huber, M. Polytypisme dans le systeme titane-soufre Journal of Physics and Chemistry of Solids 34 (1973) 2045-2058 Space group: R 3 m :H Cell volume: 1394.82 Cell parameters: 3.42; 3.42; 137.7; 90; 90; 120;

COD ID: 1528148
CIF file	Formula: - S8 Ti5.36 - Comments: Tronc, E.; Huber, M. Polytypisme dans le systeme titane-soufre Journal of Physics and Chemistry of Solids 34 (1973) 2045-2058 Space group: P -3 m 1 Cell volume: 231.76 Cell parameters: 3.42; 3.42; 22.88; 90; 90; 120;

COD ID: 1528197
CIF file	Formula: - Er Mn2 - Comments: Wernick, J.H.; Haszko, S.E. Manganese rare earth compounds with the Mg Zn2 structure Journal of Physics and Chemistry of Solids 18 (1961) 207-209 Space group: P 63/m m c Cell volume: 208.219 Cell parameters: 5.281; 5.281; 8.621; 90; 90; 120;

COD ID: 1529568
CIF file	Formula: - Ni2.44 O4 Ti0.77 - Comments: Armbruster, T.; Lager, G.A. Defect structure of the spinel Ni2.44 Ti.77 O4 Journal of Physics and Chemistry of Solids 42 (1981) 725-728 Space group: F d -3 m :2 Cell volume: 579.885 Cell parameters: 8.339; 8.339; 8.339; 90; 90; 90;

COD ID: 1529778
CIF file	Formula: - Li0.98 Mo O2 - Comments: Cox, D.E.; Cava, R.J.; Murphy, D.W.; McWhan, D.B. A neutron powder diffraction study of the lithium insertion compound Li Mo O2 from 4-440 K Journal of Physics and Chemistry of Solids 43 (1982) 657-666 Space group: P 1 21/c 1 Cell volume: 148.875 Cell parameters: 5.5654; 5.2086; 5.8587; 90; 118.765; 90;

COD ID: 1529967
CIF file	Formula: - Ga Gd2 O7 Sb - Comments: Garcia Casado, P.; Rasines, I. Technical Note. The New Pyrochlore Gd2 Ga Sb O7 Journal of Physics and Chemistry of Solids 45 (1984) 447-448 Space group: F d -3 m :2 Cell volume: 1082.89 Cell parameters: 10.269; 10.269; 10.269; 90; 90; 90;

COD ID: 1530653
CIF file	Formula: - Cr S2 Tl - Comments: Rosenberg, M.; Knulle, A.; Platte, C.; Sabrowsky, H. Magnetic properties and structure of some ternary chromium chalcogenides with thallium and silver Journal of Physics and Chemistry of Solids 43 (1982) 87-95 Space group: R 3 m :H Cell volume: 237.622 Cell parameters: 3.538; 3.538; 21.92; 90; 90; 120;

COD ID: 1530869
CIF file	Formula: - H8 N2 O8 V3 - Comments: Theobald, F.R.; Theobald, J.G.; Vedrine, J.C.; Clad, R.; Renard, J. Crystal Growth, Structure, Electron Paramagnetic Resonance and Magnetic Properties of (N H4)2 V3 O8 Journal of Physics and Chemistry of Solids 45 (1984) 581-587 Space group: P 4 b m Cell volume: 441.256 Cell parameters: 8.891; 8.891; 5.582; 90; 90; 90;

COD ID: 1530885
CIF file	Formula: - Fe K O2 - Comments: Tomkowicz, Z.; Szytula, A. Crystal and magnetic structure of K Fe O2 Journal of Physics and Chemistry of Solids 38 (1977) 1117-1123 Space group: P b c a Cell volume: 994.92 Cell parameters: 5.577; 11.227; 15.89; 90; 90; 90;

COD ID: 1531051
CIF file	Formula: - Li O3 Ta - Comments: Abrahams, S.C.; Hamilton, W.C.; Sequeira, A. Ferroelectric lithium tantalate - 1. Single crystal X-ray diffraction study at 24 C Journal of Physics and Chemistry of Solids 28 (1967) 1693-1698 Space group: R -3 c :H Cell volume: 317.122 Cell parameters: 5.15428; 5.15428; 13.7835; 90; 90; 120;

COD ID: 1531052

CIF file

Formula: - Li O3 Ta -
Comments: Abrahams, S.C.; Buehler, E.; Hamilton, W.C.; la Placa, S.J. Ferroelectric lithium tantalate - III. Temperature dependence of the structure in the ferroelectric phase and the paraelectric structure at 940 K Journal of Physics and Chemistry of Solids 34 (1973) 521-532
Space group: R -3 c :H
Cell volume: 324.816
Cell parameters: 5.2203; 5.2203; 13.7631; 90; 90; 120;

COD ID: 1532104

CIF file

Formula: - Ag4 D11.4 Ge7 O21.7 -
Comments: Roberts, M.A.; Fitch, A.N. The crystal structures of Ag4 Ge7 O16 * 6(D2 O) and Na3 (N D4) Ge7 O16 * (D2 O) refined from high resolution synchrotron radiation and neutron powder diffraction data Journal of Physics and Chemistry of Solids 52 (1991) 1209-1218
Space group: R 3 m :R
Cell volume: 467.352
Cell parameters: 7.762; 7.762; 7.762; 88.81; 88.81; 88.81;

COD ID: 1532105

CIF file

Formula: - D15.68 Ge7 N0.96 Na3 O21.92 -
Comments: Roberts, M.A.; Fitch, A.N. The crystal structures of Ag4 Ge7 O16 * 6(D2 O) and Na3 (N D4) Ge7 O16 * (D2 O) refined from high resolution synchrotron radiation and neutron powder diffraction data Journal of Physics and Chemistry of Solids 52 (1991) 1209-1218
Space group: R 3 m :R
Cell volume: 468.597
Cell parameters: 7.769; 7.769; 7.769; 88.77; 88.77; 88.77;

COD ID: 1533167
CIF file	Formula: - Cu F2 - Comments: Fischer, P.; Haelg, W.; Schwarzenbach, D.; Gamsjaeger, H. Magnetic and crystal structure of copper(II) fluoride Journal of Physics and Chemistry of Solids 35 (1974) 1683-1689 Space group: P 1 21/c 1 Cell volume: 69.408 Cell parameters: 3.309; 4.569; 5.362; 90; 121.11; 90;

COD ID: 1534020
CIF file	Formula: - Al2 Ba O8 Si2 - Comments: Kremenovic, A.; Colomban, P.; Massiot, D.; Piriou, B.; Florian, P. Structural and spectroscopic characterization of the quenched hexacelsian Journal of Physics and Chemistry of Solids 64 (2003) 2253-2268 Space group: P 63/m c m Cell volume: 377.308 Cell parameters: 5.292; 5.292; 15.557; 90; 90; 120;

COD ID: 1534298
CIF file	Formula: - Ag Cr S2 - Comments: Bongers, P.F.; van Bruggen, C.F.; Koopstra, J.; Omloo, W.P.F.A.M.; Wiegers, G.A.; Jellinek, F. Structures and magnetic properties of some metal(I) chromium(III) sulfides and selenides Journal of Physics and Chemistry of Solids 29 (1968) 977-984 Space group: R 3 m :H Cell volume: 217.301 Cell parameters: 3.496; 3.496; 20.53; 90; 90; 120;

COD ID: 1534299
CIF file	Formula: - Cr Cu Se2 - Comments: Bongers, P.F.; Jellinek, F.; van Bruggen, C.F.; Koopstra, J.; Omloo, W.P.F.A.M.; Wiegers, G.A. Structures and Magnetic Properties of Some Metal(I) Chromium(III) Sulfides and Selenides Journal of Physics and Chemistry of Solids 29 (1968) 977-984 Space group: R 3 m :H Cell volume: 226.679 Cell parameters: 3.676; 3.676; 19.37; 90; 90; 120;

COD ID: 1534300
CIF file	Formula: - Ag Cr Se2 - Comments: Bongers, P.F.; Omloo, W.P.F.A.M.; van Bruggen, C.F.; Koopstra, J.; Wiegers, G.A.; Jellinek, F. Structures and Magnetic Properties of Some Metal(I) Chromium(III) Sulfides and Selenides Journal of Physics and Chemistry of Solids 29 (1968) 977-984 Space group: R 3 m :H Cell volume: 249.257 Cell parameters: 3.682; 3.682; 21.23; 90; 90; 120;

COD ID: 1535843
CIF file	Formula: - As2 Si - Comments: Donohue, P.C.; Siemons, W.J.; Gillson, J.L. Preparation and Properties of Pyrite - Type Si P2 and Si As2 Journal of Physics and Chemistry of Solids 29 (1968) 807-813 Space group: P a -3 Cell volume: 218.515 Cell parameters: 6.0232; 6.0232; 6.0232; 90; 90; 90;

COD ID: 1537559
CIF file	Formula: - Cr2 O6 W - Comments: Kunnmann, W.; la Placa, S.J.; Corliss, L.M.; Hastings, J.M.; Banks, E. Magnetic Structures of the Ordered Trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6 Journal of Physics and Chemistry of Solids 29 (1968) 1359-1364 Space group: P 42/m n m Cell volume: 186.223 Cell parameters: 4.582; 4.582; 8.87; 90; 90; 90;

COD ID: 1537560
CIF file	Formula: - Cr2 O6 Te - Comments: Kunnmann, W.; Corliss, L.M.; la Placa, S.J.; Hastings, J.M.; Banks, E. Magnetic structures of the ordered trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6 Journal of Physics and Chemistry of Solids 29 (1968) 1359-1364 Space group: P 42/m n m Cell volume: 186.284 Cell parameters: 4.546; 4.546; 9.014; 90; 90; 90;

COD ID: 1537561
CIF file	Formula: - Fe2 O6 Te - Comments: Kunnmann, W.; Corliss, L.M.; la Placa, S.J.; Hastings, J.M.; Banks, E. Magnetic Structures of the Ordered Trirutiles Cr2 W O6, Cr2 Te O6 and Fe2 Te O6 Journal of Physics and Chemistry of Solids 29 (1968) 1359-1364 Space group: P 42/m n m Cell volume: 192.365 Cell parameters: 4.601; 4.601; 9.087; 90; 90; 90;

COD ID: 1537593
CIF file	Formula: - Cr Se - Comments: Lotgering, F.K.; Gorter, E.W. Solid solutions between ferromagnetic and antiferromagnetic compounds with Ni As structure Journal of Physics and Chemistry of Solids 3 (1957) 238-249 Space group: P 63 m c Cell volume: 71.878 Cell parameters: 3.71; 3.71; 6.03; 90; 90; 120;

COD ID: 1537671
CIF file	Formula: - In Te - Comments: Chattopadhyay, T.K.; Santandrea, R.P.; von Schnering, H.G. Temperature and pressure dependence of the crystal structure of In Te: A new high pressure phase of InTe Journal of Physics and Chemistry of Solids 46 (1985) 351-356 Space group: P m -3 m Cell volume: 47.046 Cell parameters: 3.61; 3.61; 3.61; 90; 90; 90;

COD ID: 1537673
CIF file	Formula: - S Sn - Comments: Chattopadhyay, T.K.; Pannetier, J.; von Schnering, H.G. Neutron diffraction study of the structural phase transition in Sn S and Sn Se Journal of Physics and Chemistry of Solids 47 (1986) 879-885 Space group: P n m a Cell volume: 194.479 Cell parameters: 11.32; 4.05; 4.242; 90; 90; 90;

COD ID: 1537675
CIF file	Formula: - Se Sn - Comments: Chattopadhyay, T.K.; Pannetier, J.; von Schnering, H.G. Neutron diffraction study of the structural phase transition in Sn S and Sn Se Journal of Physics and Chemistry of Solids 47 (1986) 879-885 Space group: P n m a Cell volume: 211.273 Cell parameters: 11.37; 4.186; 4.439; 90; 90; 90;

COD ID: 1537691
CIF file	Formula: - Nb6 Sb1.6 Sn0.4 - Comments: Bachner, F.J.; Goodenough, J.B.; Gatos, H.C. Superconducting transition temperature and electronic structure in the pseudobinaries Nb3 Al - Nb3 Sn and Nb3 Sn - Nb3 Sb Journal of Physics and Chemistry of Solids 28 (1967) 889-895 Space group: P m -3 n Cell volume: 146.28 Cell parameters: 5.269; 5.269; 5.269; 90; 90; 90;

COD ID: 1537730
CIF file	Formula: - Hg Mg - Comments: Claeson, T.; Luo, H.L. Superconducting transition temperatures of mercury-alkaline earth metal compounds Journal of Physics and Chemistry of Solids 27 (1966) 1081-1085 Space group: P m -3 m Cell volume: 40.992 Cell parameters: 3.448; 3.448; 3.448; 90; 90; 90;

COD ID: 1537778
CIF file	Formula: - Hg Te - Comments: Delves, R.T.; Lewis, B. Zinc blende type Hg Te - Mn Te solid solutions Journal of Physics and Chemistry of Solids 24 (1963) 549-556 Space group: F -4 3 m Cell volume: 269.586 Cell parameters: 6.46; 6.46; 6.46; 90; 90; 90;

COD ID: 1537918
CIF file	Formula: - Na S2 Yb - Comments: Bruesch, P.; Schuler, C. Raman and infrared spectra of crystals with alpha-Na Fe O2 structure Journal of Physics and Chemistry of Solids 32 (1971) 1025-1038 Space group: R -3 m :H Cell volume: 264.798 Cell parameters: 3.91; 3.91; 20; 90; 90; 120;

COD ID: 1537991
CIF file	Formula: - Ho Rh2 Si2 - Comments: Felner, I.; Nowik, I. Itinerant and local magnetism, superconductivity and mixed valency phenomena in R M2 Si2, (R= rare earth, M= Rh, Ru) Journal of Physics and Chemistry of Solids 45 (1984) 419-426 Space group: I 4/m m m Cell volume: 159.429 Cell parameters: 4.015; 4.015; 9.89; 90; 90; 90;

COD ID: 1537992
CIF file	Formula: - Nd Ru2 Si2 - Comments: Felner, I.; Nowik, I. Itinerant and local magnetism, superconductivity and mixed valency phenomena in R M2 Si2, (R= rare earth, M= Rh, Ru) Journal of Physics and Chemistry of Solids 45 (1984) 419-426 Space group: I 4/m m m Cell volume: 170.024 Cell parameters: 4.18; 4.18; 9.731; 90; 90; 90;

COD ID: 1537993
CIF file	Formula: - Ge2 Pr Rh2 - Comments: Felner, I.; Nowik, I. Local and itinerant magnetism and crystal structure of R Rh2 Ge2 and R Ru2 Ge2 (R= rare earth) Journal of Physics and Chemistry of Solids 46 (1985) 681-687 Space group: I 4/m m m Cell volume: 179.543 Cell parameters: 4.147; 4.147; 10.44; 90; 90; 90;

COD ID: 1537994
CIF file	Formula: - Ge2 Rh2 Sm - Comments: Felner, I.; Nowik, I. Local and itinerant magnetism and crystal structure of R Rh2 Ge2 and R Ru2 Ge2 (R= rare earth) Journal of Physics and Chemistry of Solids 46 (1985) 681-687 Space group: I 4/m m m Cell volume: 176.538 Cell parameters: 4.126; 4.126; 10.37; 90; 90; 90;

COD ID: 1537995
CIF file	Formula: - Ge2 Rh2 Tb - Comments: Felner, I.; Nowik, I. Local and itinerant magnetism and crystal structure of R Rh2 Ge2 and R Ru2 Ge2 (R= rare earth) Journal of Physics and Chemistry of Solids 46 (1985) 681-687 Space group: I 4/m m m Cell volume: 174.327 Cell parameters: 4.114; 4.114; 10.3; 90; 90; 90;

COD ID: 1538018
CIF file	Formula: - P Pr - Comments: Franceschi, E.; Olcese, G.L. Structural and magnetic properties of non-stoichiometric praseodymium monophosphide Journal of Physics and Chemistry of Solids 30 (1969) 903-907 Space group: F m -3 m Cell volume: 206.216 Cell parameters: 5.908; 5.908; 5.908; 90; 90; 90;

COD ID: 1538102
CIF file	Formula: - In3 U - Comments: 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 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 97.019 Cell parameters: 4.595; 4.595; 4.595; 90; 90; 90;

COD ID: 1538104
CIF file	Formula: - La Tl3 - Comments: 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 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 110.523 Cell parameters: 4.799; 4.799; 4.799; 90; 90; 90;

COD ID: 1538266
CIF file	Formula: - Ge0.72 Pb3.24 Te3.96 - Comments: Hohnke, D.K.; Holloway, H.; Kaiser, S. Phase relations and transformations in the system Pb Te - Ge Te Journal of Physics and Chemistry of Solids 33 (1972) 2053-2062 Space group: F m -3 m Cell volume: 259.938 Cell parameters: 6.382; 6.382; 6.382; 90; 90; 90;

COD ID: 1538531
CIF file	Formula: - Co3 O4 - Comments: Roth, W.L. The magnetic structure of Co3 O4 Journal of Physics and Chemistry of Solids 25 (1964) 1-10 Space group: F d -3 m :1 Cell volume: 524.582 Cell parameters: 8.065; 8.065; 8.065; 90; 90; 90;

COD ID: 1538577
CIF file	Formula: - Ni3.28 Ti0.72 - Comments: Lambrigger, M. Strain and substitution X-ray scattering of Ni0.882 Ti0.118 with concentration waves in the (100) direction Journal of Physics and Chemistry of Solids 52 (1991) 913-914 Space group: F m -3 m Cell volume: 46.114 Cell parameters: 3.586; 3.586; 3.586; 90; 90; 90;

COD ID: 1538632
CIF file	Formula: - Lu - Comments: Liu Lingun Lutetium: High pressure polymorph and compression Journal of Physics and Chemistry of Solids 36 (1975) 31-35 Space group: P 63/m m c Cell volume: 59.799 Cell parameters: 3.5176; 3.5176; 5.5805; 90; 90; 120;

COD ID: 1538647
CIF file	Formula: - Mn Sb - Comments: Lotgering, F.K.; Gorter, E.W. Solid solutions between ferromagnetic and antiferromagnetic compounds with Ni As structure Journal of Physics and Chemistry of Solids 3 (1957) 238-249 Space group: P 63/m m c Cell volume: 86.209 Cell parameters: 4.15; 4.15; 5.78; 90; 90; 120;

COD ID: 1538714
CIF file	Formula: - Ni2 Y - Comments: 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 16 (1960) 123-130 Space group: F d -3 m :1 Cell volume: 360.944 Cell parameters: 7.12; 7.12; 7.12; 90; 90; 90;

COD ID: 1538717
CIF file	Formula: - Ni5 Y - Comments: Nassau, K.; Wallace, W.E.; Cherry, L.V. 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 16 (1960) 123-130 Space group: P 6/m m m Cell volume: 80.058 Cell parameters: 4.85; 4.85; 3.93; 90; 90; 120;

COD ID: 1538720
CIF file	Formula: - Ho Ni5 - Comments: 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 16 (1960) 123-130 Space group: P 6/m m m Cell volume: 81.671 Cell parameters: 4.88; 4.88; 3.96; 90; 90; 120;

COD ID: 1538723
CIF file	Formula: - Mn2 Y - Comments: 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 16 (1960) 123-130 Space group: F d -3 m :1 Cell volume: 442.451 Cell parameters: 7.62; 7.62; 7.62; 90; 90; 90;

COD ID: 1538759
CIF file	Formula: - Hf0.32 Pu3.68 - Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534 Space group: F m -3 m Cell volume: 99.414 Cell parameters: 4.6325; 4.6325; 4.6325; 90; 90; 90;

COD ID: 1538762
CIF file	Formula: - Pu Zr - Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534 Space group: F m -3 m Cell volume: 100.027 Cell parameters: 4.642; 4.642; 4.642; 90; 90; 90;

COD ID: 1538782
CIF file	Formula: - S Sr - Comments: Kobayashi, T.; Taniguchi, S.; Susa, K. Preparation and semiconductive properties of rock salt type solid solution systems, Cd1-x Mx S (M = Sr, Ca, Mg, Pb, Sn) Journal of Physics and Chemistry of Solids 40 (1979) 781-785 Space group: F m -3 m Cell volume: 217.082 Cell parameters: 6.01; 6.01; 6.01; 90; 90; 90;

COD ID: 1538794
CIF file	Formula: - Pt V3 - Comments: Matthias, B.T.; Compton, V.B.; Corenzwit, E. Some new superconducting compounds Journal of Physics and Chemistry of Solids 19 (1961) 130-133 Space group: P m -3 n Cell volume: 111.563 Cell parameters: 4.814; 4.814; 4.814; 90; 90; 90;

COD ID: 1538797
CIF file	Formula: - Ir2.66 V5.32 - Comments: Matthias, B.T.; Compton, V.B.; Corenzwit, E. Some new superconducting compounds Journal of Physics and Chemistry of Solids 19 (1961) 130-133 Space group: P m -3 n Cell volume: 110.178 Cell parameters: 4.794; 4.794; 4.794; 90; 90; 90;

COD ID: 1538878
CIF file	Formula: - Pu Sb - Comments: Kruger, O.L.; Moser, J.B. Lattice constants and melting points of actinide-group IVA-VIA compounds with NaCl-type structures Journal of Physics and Chemistry of Solids 28 (1967) 2321-2325 Space group: F m -3 m Cell volume: 243.099 Cell parameters: 6.2411; 6.2411; 6.2411; 90; 90; 90;

COD ID: 1538895
CIF file	Formula: - In Na - Comments: Kuriyama, K.; Saito, S.; Iwamura, K. Ultrasonic study on the elastic moduli of the Na Tl (B32) structure Journal of Physics and Chemistry of Solids 40 (1979) 457-461 Space group: F d -3 m :1 Cell volume: 394.155 Cell parameters: 7.332; 7.332; 7.332; 90; 90; 90;

COD ID: 1538897
CIF file	Formula: - Na Tl - Comments: Kuriyama, K.; Saito, S.; Iwamura, K. Ultrasonic study on the elastic moduli of the Na Tl (B32) structure Journal of Physics and Chemistry of Solids 40 (1979) 457-461 Space group: F d -3 m :1 Cell volume: 419.013 Cell parameters: 7.483; 7.483; 7.483; 90; 90; 90;

COD ID: 1538987
CIF file	Formula: - La Pd3 - Comments: Rao, V.U.S.; Hutchens, R.D.; Greedan, J.E. Influence of the crystalline electric field on the Kondo resistivity of Cex La1-x Pd3 ternaries Journal of Physics and Chemistry of Solids 32 (1971) 2755-2759 Space group: P m -3 m Cell volume: 75.419 Cell parameters: 4.225; 4.225; 4.225; 90; 90; 90;

COD ID: 1539090
CIF file	Formula: - Fe O3 Ti - Comments: Shirane, G.; Pickart, S.J.; Nathans, R.; Ishikawa, Y. Neutron-diffraction study of antiferromagnetic Fe Ti O3 and its solid solutions with alpha-Fe2 O3 Journal of Physics and Chemistry of Solids 10 (1959) 35-43 Space group: R -3 :R Cell volume: 105.215 Cell parameters: 5.538; 5.538; 5.538; 54.68; 54.68; 54.68;

COD ID: 1539143
CIF file	Formula: - Mo6.8 Pt1.2 - Comments: Sadagopan, V.; Gatos, H.C.; Giessen, B.C. Stability and superconducting transition temperature of the A15-type phase in the Mo-Pt system: Mo3 (Mo0.4 Pt0.6) Journal of Physics and Chemistry of Solids 29 (1968) 1687-1687 Space group: P m -3 n Cell volume: 124.177 Cell parameters: 4.989; 4.989; 4.989; 90; 90; 90;

COD ID: 1539314
CIF file	Formula: - Mn2 Tb - Comments: Wernick, J.H.; Haszko, S.E.; Dorsi, D. Pseudo-binary systems involving rare earth laves phases Journal of Physics and Chemistry of Solids 23 (1962) 567-572 Space group: F d -3 m :1 Cell volume: 442.451 Cell parameters: 7.62; 7.62; 7.62; 90; 90; 90;

COD ID: 1539348
CIF file	Formula: - Hg Te - Comments: Woolley, J.C.; Ray, B. Effects of solid solution of Ga2 Te3 with AIIBVI tellurides Journal of Physics and Chemistry of Solids 16 (1960) 102-106 Space group: F -4 3 m Cell volume: 272.098 Cell parameters: 6.48; 6.48; 6.48; 90; 90; 90;

COD ID: 1539674
CIF file	Formula: - Cu Mo O4 - Comments: Ehrenberg, H.; Wiesmann, M.; Paulus, H.; Weitzel, H.; Wltschek, G.; Geselle, M.; Fuess, H. Crystal structure and magnetic properties of Cu Mn O4 at low temperature (gamma phase) Journal of Physics and Chemistry of Solids 58 (1997) 153-160 Space group: P -1 Cell volume: 456.471 Cell parameters: 9.699; 6.299; 7.966; 94.62; 103.36; 103.17;

COD ID: 1539693
CIF file	Formula: - O12 Pr3 Sb5 - Comments: Fernandez, F.; Saez-Puche, R.; Rasines, I.; Marcano, C.M.; Cascales, C. X-Ray diffraction data and magnetic properties of the oxides R3 Sb5 O12 Journal of Physics and Chemistry of Solids 50 (1989) 871-875 Space group: I -4 3 m Cell volume: 1343.96 Cell parameters: 11.0356; 11.0356; 11.0356; 90; 90; 90;

COD ID: 1539698
CIF file	Formula: - Nd3 O12 Sb5 - Comments: Fernandez, F.; Rasines, I.; Saez-Puche, R.; Cascales, C.; Marcano, C.M. X-Ray diffraction data and magnetic properties of the oxides R3 Sb5 O12 Journal of Physics and Chemistry of Solids 50 (1989) 871-875 Space group: I -4 3 m Cell volume: 1343.96 Cell parameters: 11.0356; 11.0356; 11.0356; 90; 90; 90;

COD ID: 1539702
CIF file	Formula: - O12 Sb5 Sm3 - Comments: Fernandez, F.; Saez-Puche, R.; Cascales, C.; Marcano, C.M.; Rasines, I. X-Ray diffraction data and magnetic properties of the oxides R3 Sb5 O12 Journal of Physics and Chemistry of Solids 50 (1989) 871-875 Space group: I -4 3 m Cell volume: 1343.96 Cell parameters: 11.0356; 11.0356; 11.0356; 90; 90; 90;

COD ID: 1539706
CIF file	Formula: - Eu3 O12 Sb5 - Comments: Fernandez, F.; Saez-Puche, R.; Cascales, C.; Marcano, C.M.; Rasines, I. X-Ray diffraction data and magnetic properties of the oxides R3 Sb5 O12 Journal of Physics and Chemistry of Solids 50 (1989) 871-875 Space group: I -4 3 m Cell volume: 1343.96 Cell parameters: 11.0356; 11.0356; 11.0356; 90; 90; 90;

COD ID: 1539708
CIF file	Formula: - Gd3 O12 Sb5 - Comments: Fernandez, F.; Saez-Puche, R.; Cascales, C.; Marcano, C.M.; Rasines, I. X-Ray diffraction data and magnetic properties of the oxides R3 Sb5 O12 Journal of Physics and Chemistry of Solids 50 (1989) 871-875 Space group: I -4 3 m Cell volume: 1343.96 Cell parameters: 11.0356; 11.0356; 11.0356; 90; 90; 90;

COD ID: 1539712
CIF file	Formula: - O12 Sb5 Yb3 - Comments: Fernandez, F.; Saez-Puche, R.; Cascales, C.; Marcano, C.M.; Rasines, I. X-Ray diffraction data and magnetic properties of the oxides R3 Sb5 O12 Journal of Physics and Chemistry of Solids 50 (1989) 871-875 Space group: I -4 3 m Cell volume: 1343.96 Cell parameters: 11.0356; 11.0356; 11.0356; 90; 90; 90;

COD ID: 1539807
CIF file	Formula: - Na3 O12 P3 Sc2 - Comments: Collin, G.; Comes, R.; Boilot, J.P.; Colomban, P. Disorder of tetrahedra in Nasicon-type structure - part I. Na3 Sc2 (P O4)3: structures and ion-ion correlations Journal of Physics and Chemistry of Solids 47 (1986) 843-854 Space group: B 1 1 b Cell volume: 1042.53 Cell parameters: 15.404; 9.103; 8.919; 90; 90; 123.53;

COD ID: 1539810
CIF file	Formula: - Na3 O12 P3 Sc2 - Comments: Collin, G.; Colomban, P.; Comes, R.; Boilot, J.P. Disorder of tetrahedra in Nasicon-type structure - part I. Na3 Sc2 (P O4)3: structures and ion-ion correlations Journal of Physics and Chemistry of Solids 47 (1986) 843-854 Space group: R -3 c :H Cell volume: 1537.37 Cell parameters: 8.927; 8.927; 22.276; 90; 90; 120;

COD ID: 1539813
CIF file	Formula: - Co0.2 Fe0.8 S - Comments: Collin, G.; Gardette, M.F.; Comes, R. The Fe1-x Cox S system (X<0.25); transition and the high temperature phase Journal of Physics and Chemistry of Solids 48 (1987) 791-802 Space group: P 63 m c Cell volume: 234.738 Cell parameters: 6.882; 6.882; 5.723; 90; 90; 120;

COD ID: 1539817
CIF file	Formula: - Co0.08 Fe0.92 S - Comments: Collin, G.; Gardette, M.F.; Comes, R. The Fe1-x Cox S system (X<0.25); transition and the high temperature phase Journal of Physics and Chemistry of Solids 48 (1987) 791-802 Space group: P -6 2 c Cell volume: 358.695 Cell parameters: 5.959; 5.959; 11.664; 90; 90; 120;

COD ID: 1539821
CIF file	Formula: - Co0.08 Fe0.92 S - Comments: Collin, G.; Comes, R.; Gardette, M.F. The Fe1-x Cox S system (x< 0.25); transition and the high temperature phase Journal of Physics and Chemistry of Solids 48 (1987) 791-802 Space group: P 63 m c Cell volume: 240.117 Cell parameters: 6.926; 6.926; 5.78; 90; 90; 120;

COD ID: 1539824
CIF file	Formula: - Cu O2 Sc - Comments: Doumerc, J.P.; Ammar, A.; Wichainchai, A.; Pouchard, M.; Hagenmuller, P. Sur quelques nouveaux composes de structure de type delafossite Journal of Physics and Chemistry of Solids 48 (1987) 37-43 Space group: R -3 m :H Cell volume: 153.019 Cell parameters: 3.2155; 3.2155; 17.089; 90; 90; 120;

COD ID: 1540048
CIF file	Formula: - O2 Ru - Comments: Haines, J.; Leger, J.M.; Schmidt, M.W.; da Jornada, J.A.H.; Petitet, J.P.; Pereira, A.S.; Hull, S. Structural characterisation of the Pa3- -type, high pressure phase of ruthenium dioxide Journal of Physics and Chemistry of Solids 59 (1998) 239-243 Space group: P a -3 Cell volume: 114.715 Cell parameters: 4.85892; 4.85892; 4.85892; 90; 90; 90;

COD ID: 1540061
CIF file	Formula: - Th Tl3 - Comments: 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 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 107.037 Cell parameters: 4.748; 4.748; 4.748; 90; 90; 90;

COD ID: 1540062
CIF file	Formula: - Tl3 Y - Comments: 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 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 102.372 Cell parameters: 4.678; 4.678; 4.678; 90; 90; 90;

COD ID: 1540073

CIF file

Formula: - As S U -
Comments: Henkie, Z.; Cichorek, T.; Kepinski, L.; Wojakowski, A.; Pietraszko, A.; Fabrowski, R.; Gukasov, A.; Kuzhel, B.S.; Krajczyk, L.; Wisniewski, P. On the origin of the impurity Kondo-like resistivity component of U As Se ferromagnets Journal of Physics and Chemistry of Solids 59 (1998) 385-393
Space group: P 4/n m m :2
Cell volume: 121.104
Cell parameters: 3.86; 3.86; 8.128; 90; 90; 90;

COD ID: 1540074

CIF file

Formula: - As Se U -
Comments: Henkie, Z.; Fabrowski, R.; Cichorek, T.; Gukasov, A.; Wojakowski, A.; Pietraszko, A.; Wisniewski, P.; Kuzhel, B.S.; Kepinski, L.; Krajczyk, L. On the origin of the impurity Kondo-like resistivity component of U As Se ferromagnets Journal of Physics and Chemistry of Solids 59 (1998) 385-393
Space group: P 4/n m m :2
Cell volume: 133.226
Cell parameters: 3.987; 3.987; 8.381; 90; 90; 90;

COD ID: 1540285
CIF file	Formula: - Al32.5 H1.8 Na31.2 O384 Si159.5 - Comments: Lievens, J.L.; Chao, K.-J.; Mortier, W.J. Cation site energies in high-silica fau-type zeolites Journal of Physics and Chemistry of Solids 53 (1992) 1163-1169 Space group: F d -3 m :2 Cell volume: 14861.5 Cell parameters: 24.586; 24.586; 24.586; 90; 90; 90;

COD ID: 1540287
CIF file	Formula: - Al17.6 H10.6 Na8.48 O384 Si174.4 - Comments: Lievens, J.L.; Chao, K.-J.; Mortier, W.J. Cation site energies in high-silica fau-type zeolites Journal of Physics and Chemistry of Solids 53 (1992) 1163-1169 Space group: F d -3 m :2 Cell volume: 14318.8 Cell parameters: 24.283; 24.283; 24.283; 90; 90; 90;

COD ID: 1540765
CIF file	Formula: - C60 K6 - Comments: Zhou, O.; Cox, D.E. Structures of C60 intercalation compounds Journal of Physics and Chemistry of Solids 53 (1992) 1373-1390 Space group: I m -3 Cell volume: 1477.65 Cell parameters: 11.39; 11.39; 11.39; 90; 90; 90;

COD ID: 1540766
CIF file	Formula: - C60 Rb6 - Comments: Zhou, O.; Cox, D.E. Structures of C60 intercalation compounds Journal of Physics and Chemistry of Solids 53 (1992) 1373-1390 Space group: I m -3 Cell volume: 1536.8 Cell parameters: 11.54; 11.54; 11.54; 90; 90; 90;

COD ID: 1540767
CIF file	Formula: - C60 K4 - Comments: Zhou, O.; Cox, D.E. Structures of C60 intercalation compounds Journal of Physics and Chemistry of Solids 53 (1992) 1373-1390 Space group: I 4/m m m Cell volume: 1506.99 Cell parameters: 11.84; 11.84; 10.75; 90; 90; 90;

COD ID: 1540768
CIF file	Formula: - C60 I3.83 - Comments: Zhou, O.; Cox, D.E. Structures of C60 intercalation compounds Journal of Physics and Chemistry of Solids 53 (1992) 1373-1390 Space group: P -3 Cell volume: 858.081 Cell parameters: 9.962; 9.962; 9.984; 90; 90; 120;

COD ID: 1540769
CIF file	Formula: - C10 Cs - Comments: Zhou, O.; Cox, D.E. Structures of C60 intercalation compounds Journal of Physics and Chemistry of Solids 53 (1992) 1373-1390 Space group: I m -3 Cell volume: 1638.86 Cell parameters: 11.79; 11.79; 11.79; 90; 90; 90;

COD ID: 1540771
CIF file	Formula: - Co2 Hf Sn - Comments: Ziebeck, K.R.A.; Webster, P.J. A neutron diffraction and magnetization study of Heusler alloys containing Co and Zr, Hf, V or Nb Journal of Physics and Chemistry of Solids 35 (1974) 1-7 Space group: F m -3 m Cell volume: 240.41 Cell parameters: 6.218; 6.218; 6.218; 90; 90; 90;

COD ID: 1540820
CIF file	Formula: - C5 Cs2 Fe N6 O - Comments: Vergara, M.M.; Varetti, E.L.; Rigotti, G.; Navaza, A. The crystalline and molecular structure and the vibrational spectra of anhydrous cesium nitroprusside Journal of Physics and Chemistry of Solids 50 (1989) 951-956 Space group: P 1 21/n 1 Cell volume: 2363.11 Cell parameters: 9.589; 17.154; 14.583; 90; 99.89; 90;

COD ID: 1540861

CIF file

Formula: - Al54.7008 K32.128 O384 Si137.299 -
Comments: van Dun, J.J.; Dhaeze, K.; Vaughan, D.E.W.; Mortier, W.J. The inluence of isomorphous substitution on the cation distribution in faujasite-type zeolites; The structures of dehydrated Na-LZ210 and hydrated KGaY Journal of Physics and Chemistry of Solids 50 (1989) 469-477
Space group: F d -3 m :2
Cell volume: 15116.9
Cell parameters: 24.726; 24.726; 24.726; 90; 90; 90;

COD ID: 1540862

CIF file

Formula: - Al55.7952 K25.856 O384 Si136.205 -
Comments: van Dun, J.J.; Dhaeze, K.; Vaughan, D.E.W.; Mortier, W.J. The inluence of isomorphous substitution on the cation distribution in faujasite-type zeolites; The structures of dehydrated Na-LZ210 and hydrated KGaY Journal of Physics and Chemistry of Solids 50 (1989) 469-477
Space group: F d -3 m :2
Cell volume: 15213.9
Cell parameters: 24.77879; 24.77879; 24.77879; 90; 90; 90;

COD ID: 1541050

CIF file

Formula: - Cl Fe Li Mo O4 -
Comments: Torardi, C.C.; Reiff, W.M.; Lazar, K.; Prince, E. Synthesis, structure and low temperature magnetism of the new lithium and sodium insertion compounds: Li Fe(II) Cl Mo O4 and Na Fe(II) Cl Mo O4 Journal of Physics and Chemistry of Solids 47 (1986) 741-750
Space group: P 1 21/m 1
Cell volume: 240.812
Cell parameters: 6.9944; 6.8712; 5.0146; 90; 92.27; 90;

COD ID: 1541150
CIF file	Formula: - Fe0.945 O - Comments: Radler, M.J.; Cohen, J.B.; Faber, J.jr Point defect clusters in wuestite Journal of Physics and Chemistry of Solids 51 (1990) 217-228 Space group: F m -3 m Cell volume: 83.637 Cell parameters: 4.3732; 4.3732; 4.3732; 90; 90; 90;

COD ID: 1541151
CIF file	Formula: - Fe0.914 O - Comments: Radler, M.J.; Cohen, J.B.; Faber, J.jr Point defect clusters in wuestite Journal of Physics and Chemistry of Solids 51 (1990) 217-228 Space group: F m -3 m Cell volume: 82.87 Cell parameters: 4.3598; 4.3598; 4.3598; 90; 90; 90;

COD ID: 1541152
CIF file	Formula: - Fe0.88 O - Comments: Radler, M.J.; Cohen, J.B.; Faber, J.jr Point defect clusters in wuestite Journal of Physics and Chemistry of Solids 51 (1990) 217-228 Space group: F m -3 m Cell volume: 81.99 Cell parameters: 4.3443; 4.3443; 4.3443; 90; 90; 90;

COD ID: 1541153
CIF file	Formula: - Mn0.98 O - Comments: Radler, M.J.; Cohen, J.B.; Sykora, G.P.; Mason, T.; Faber, J.jr.; Ellis, D.E. The defect structures of Mn1-x O Journal of Physics and Chemistry of Solids 53 (1992) 141-154 Space group: F m -3 m Cell volume: 92.837 Cell parameters: 4.528; 4.528; 4.528; 90; 90; 90;

COD ID: 1541154
CIF file	Formula: - Mn0.95 O - Comments: Radler, M.J.; Cohen, J.B.; Ellis, D.E.; Mason, T.; Sykora, G.P.; Faber, J.jr. The defect structures of Mn1-x O Journal of Physics and Chemistry of Solids 53 (1992) 141-154 Space group: F m -3 m Cell volume: 92.1 Cell parameters: 4.516; 4.516; 4.516; 90; 90; 90;

COD ID: 1541155
CIF file	Formula: - Mn0.94 O - Comments: Radler, M.J.; Faber, J.jr.; Cohen, J.B.; Mason, T.; Ellis, D.E.; Sykora, G.P. The defect structures of Mn1-x O Journal of Physics and Chemistry of Solids 53 (1992) 141-154 Space group: F m -3 m Cell volume: 91.49 Cell parameters: 4.506; 4.506; 4.506; 90; 90; 90;

COD ID: 1541312
CIF file	Formula: - Fe0.95 Li1.05 O2 - Comments: Anderson, J.C.; Schieber, M. Order-Disorder Transition in Heat-Treated Rock-Salt Lithium Ferrite Journal of Physics and Chemistry of Solids 25 (1964) 961-968 Space group: F m -3 m Cell volume: 71.577 Cell parameters: 4.152; 4.152; 4.152; 90; 90; 90;

COD ID: 1541392
CIF file	Formula: - Cd0.955 In0.03 O - Comments: Cimino, A.; Marezio, M. Lattice Parameter and Defect Structure of Cadmium Oxide Containing Foreign Atoms Journal of Physics and Chemistry of Solids 17 (1960) 57-64 Space group: F m -3 m Cell volume: 103.584 Cell parameters: 4.69639; 4.69639; 4.69639; 90; 90; 90;

COD ID: 1541402
CIF file	Formula: - Li0.3 Ni0.7 O - Comments: Goodenough, J.B.; Wickham, D.G.; Croft, W.J. Some Magnetic and Crystallographic Properties of the System LiX(+) Ni(1-2x)(2+) Nix(3+) O Journal of Physics and Chemistry of Solids 5 (1958) 107-116 Space group: F m -3 m Cell volume: 69.731 Cell parameters: 4.116; 4.116; 4.116; 90; 90; 90;

COD ID: 1541437
CIF file	Formula: - Al0.625 Mg0.3125 Mn2.0625 O4 - Comments: Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids 17 (1960) 101-111 Space group: F d -3 m :1 Cell volume: 580.094 Cell parameters: 8.34; 8.34; 8.34; 90; 90; 90;

COD ID: 1541439
CIF file	Formula: - Al0.25 Mg Mn1.75 O4 - Comments: Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids 17 (1960) 101-111 Space group: F d -3 m :1 Cell volume: 575.93 Cell parameters: 8.32; 8.32; 8.32; 90; 90; 90;

COD ID: 1541444
CIF file	Formula: - Co0.935 Li0.065 O - Comments: Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids 7 (1958) 1-13 Space group: F m -3 m Cell volume: 76.009 Cell parameters: 4.236; 4.236; 4.236; 90; 90; 90;

COD ID: 1541446
CIF file	Formula: - Co0.885 Li0.115 O - Comments: Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids 7 (1958) 1-13 Space group: F m -3 m Cell volume: 74.938 Cell parameters: 4.216; 4.216; 4.216; 90; 90; 90;

COD ID: 1541448
CIF file	Formula: - Co0.875 Li0.125 O - Comments: Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids 7 (1958) 1-13 Space group: F m -3 m Cell volume: 74.725 Cell parameters: 4.212; 4.212; 4.212; 90; 90; 90;

COD ID: 1541449
CIF file	Formula: - Co0.86 Li0.14 O - Comments: Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids 7 (1958) 1-13 Space group: F m -3 m Cell volume: 74.406 Cell parameters: 4.206; 4.206; 4.206; 90; 90; 90;

COD ID: 1541450
CIF file	Formula: - Co0.815 Li0.185 O - Comments: Johnston, W.D.; Sestrich, D.E.; Heikes, R.R. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids 7 (1958) 1-13 Space group: F m -3 m Cell volume: 73.297 Cell parameters: 4.185; 4.185; 4.185; 90; 90; 90;

COD ID: 1541451
CIF file	Formula: - Co0.79 Li0.21 O - Comments: Johnston, W.D.; Heikes, R.R.; Sestrich, D.E. The Preparation, Crystallography, and Magnetic Properties of the Lix Co1-x O System Journal of Physics and Chemistry of Solids 7 (1958) 1-13 Space group: F m -3 m Cell volume: 72.721 Cell parameters: 4.174; 4.174; 4.174; 90; 90; 90;

COD ID: 1541561
CIF file	Formula: - Ca Fe4 O12 Sn Y2 - Comments: Geller, S.; Bozorth, R.M.; Gilleo, M.A.; Miller, C.E. Crystal Chemical and Magnetic Studies of Garnet Systems M3(2+) Fe2 Sn3 O12 - Y3 Fe2 Fe3 O12 Journal of Physics and Chemistry of Solids 12 (1959) 111-118 Space group: I a -3 d Cell volume: 1954.06 Cell parameters: 12.502; 12.502; 12.502; 90; 90; 90;

COD ID: 1541563
CIF file	Formula: - Ca2 Fe3 O12 Sn2 Y - Comments: Geller, S.; Gilleo, M.A.; Bozorth, R.M.; Miller, C.E. Crystal chemical and magnetic studies of garnet systems M3(2+) Fe2 Sn3 O12 - Y3 Fe2 Fe3 O12 Journal of Physics and Chemistry of Solids 12 (1960) 111-118 Space group: I a -3 d Cell volume: 2009.92 Cell parameters: 12.62; 12.62; 12.62; 90; 90; 90;

COD ID: 1541767
CIF file	Formula: - Al0.25 Mg0.125 Mn2.625 O4 - Comments: Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids 17 (1960) 101-111 Space group: I 41/a m d :1 Cell volume: 294.162 Cell parameters: 5.67; 5.67; 9.15; 90; 90; 90;

COD ID: 1541769
CIF file	Formula: - Al0.425 Mg0.2126 Mn2.2826 O4 - Comments: Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids 17 (1960) 101-111 Space group: I 41/a m d :1 Cell volume: 293.437 Cell parameters: 5.71; 5.71; 9; 90; 90; 90;

COD ID: 1541771
CIF file	Formula: - Al0.125 Mg Mn1.875 O4 - Comments: Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids 17 (1960) 101-111 Space group: I 41/a m d :1 Cell volume: 293.526 Cell parameters: 5.73; 5.73; 8.94; 90; 90; 90;

COD ID: 1541860
CIF file	Formula: - Ga Li O2 - Comments: Marezio, M.; Remeika, J.P. High Pressure Phase of Li Ga O2 Journal of Physics and Chemistry of Solids 26 (1965) 1277-1280 Space group: R -3 m :H Cell volume: 106.183 Cell parameters: 2.9113; 2.9113; 14.466; 90; 90; 120;

COD ID: 1541936
CIF file	Formula: - Li Nb O3 - Comments: Abrahams, S.C.; Hamilton, W.C.; Reddy, J.M. Ferroelectric lithium niobate. 4. Single crystal neutron diffraction study at 24 C Journal of Physics and Chemistry of Solids 27 (1966) 1013-1018 Space group: R 3 c :H Cell volume: 318.212 Cell parameters: 5.14829; 5.14829; 13.8631; 90; 90; 120;

COD ID: 1541937
CIF file	Formula: - Li Nb O3 - Comments: Abrahams, S.C.; Reddy, J.M.; Levinstein, H.J. Ferroelectric lithium niobate. 5. Polycrystal X-ray diffraction study between 24 and 1200 C Journal of Physics and Chemistry of Solids 27 (1966) 1019-1026 Space group: R 3 c :H Cell volume: 322.927 Cell parameters: 5.185; 5.185; 13.87; 90; 90; 120;

COD ID: 1542032
CIF file	Formula: - Fe La O3 - Comments: Koehler, W.C.; Wollan, E.O. Neutron-diffraction study of the magnetic properties of perovskite- like compounds La B O3 Journal of Physics and Chemistry of Solids 2 (1957) 100-106 Space group: P m -3 m Cell volume: 60.513 Cell parameters: 3.926; 3.926; 3.926; 90; 90; 90;

COD ID: 1546034

CIF file

Formula: - Ca O4 W -
Comments: Rodríguez-Hernández, P.; López-Solano, J.; Radescu, S.; Mujica, A.; Muñoz, A.; Errandonea, D.; Pellicer-Porres, J.; Segura, A.; Ferrer-Roca, Ch.; Manjón, F. J.; Kumard, R. S.; Tschaunerd, O.; Aquilantie, G. Theoretical and experimental study of CaWO~4~ and SrWO~4~ under pressure Journal of Physics and Chemistry of Solids 67(9-10) (2006) 2164-2171
Space group: I 41/a :2
Cell volume: 305.46
Cell parameters: 5.205; 5.205; 11.275; 90; 90; 90;

COD ID: 1546035

CIF file

Formula: - Ca O4 W -
Comments: Rodríguez-Hernández, P.; López-Solano, J.; Radescu, S.; Mujica, A.; Muñoz, A.; Errandonea, D.; Pellicer-Porres, J.; Segura, A.; Ferrer-Roca, Ch.; Manjón, F. J.; Kumard, R. S.; Tschaunerd, O.; Aquilantie, G. Theoretical and experimental study of CaWO~4~ and SrWO~4~ under pressure Journal of Physics and Chemistry of Solids 67(9-10) (2006) 2164-2171
Space group: I 1 2/a 1
Cell volume: 279.47
Cell parameters: 5.069; 10.851; 5.081; 90; 90.091; 90;

COD ID: 1546036

CIF file

Formula: - O4 Sr W -
Comments: Rodríguez-Hernández, P.; López-Solano, J.; Radescu, S.; Mujica, A.; Muñoz, A.; Errandonea, D.; Pellicer-Porres, J.; Segura, A.; Ferrer-Roca, Ch.; Manjón, F. J.; Kumard, R. S.; Tschaunerd, O.; Aquilantie, G. Theoretical and experimental study of CaWO~4~ and SrWO~4~ under pressure Journal of Physics and Chemistry of Solids 67(9-10) (2006) 2164-2171
Space group: I 41/a :2
Cell volume: 345.64
Cell parameters: 5.391; 5.391; 11.893; 90; 90; 90;

COD ID: 1546037

CIF file

Formula: - O4 Sr W -
Comments: Rodríguez-Hernández, P.; López-Solano, J.; Radescu, S.; Mujica, A.; Muñoz, A.; Errandonea, D.; Pellicer-Porres, J.; Segura, A.; Ferrer-Roca, Ch.; Manjón, F. J.; Kumard, R. S.; Tschaunerd, O.; Aquilantie, G. Theoretical and experimental study of CaWO~4~ and SrWO~4~ under pressure Journal of Physics and Chemistry of Solids 67(9-10) (2006) 2164-2171
Space group: I 1 2/a 1
Cell volume: 307.84
Cell parameters: 5.263; 11.182; 5.231; 90; 90.35; 90;

COD ID: 1549090
CIF file	Formula: - O4 Si Zr - Comments: Kusaba, K.; Yagi, T.; Kikuchi, M.; Syono, Y. Structural considerations on the mechanism of the shock-induced zircon-scheelite transition in ZrSiO4 Journal of Physics and Chemistry of Solids 47 (1986) 675-679 Space group: I 41/a Cell volume: 235.537 Cell parameters: 4.734; 4.734; 10.51; 90; 90; 90;

COD ID: 1568677

CIF file

Formula: - C4 H14 Cd Cl4 N2 -
Comments: El Mostafa Khechoubi; A. Bendani; N Guyen Ba Chanh; Christian Courseille; Robert Duplessix; Michel Couzi Thermal conformational changes in a bidimensional molecular composite material: A thermodynamic and crystallographic study of NH3-(CH2)4-NH3 CdCl4 Journal of Physics and Chemistry of Solids 55(11) (1994) 1277-1288
Space group: P 1 21/a 1
Cell volume: 592.2
Cell parameters: 7.344; 7.485; 10.775; 90; 91.06; 90;

COD ID: 1568678

CIF file

Formula: - C4 H14 Cd Cl4 N2 -
Comments: El Mostafa Khechoubi; A. Bendani; N Guyen Ba Chanh; Christian Courseille; Robert Duplessix; Michel Couzi Thermal conformational changes in a bidimensional molecular composite material: A thermodynamic and crystallographic study of NH3-(CH2)4-NH3 CdCl4 Journal of Physics and Chemistry of Solids 55(11) (1994) 1277-1288
Space group: P m a n
Cell volume: 589.4
Cell parameters: 7.377; 7.538; 10.6; 90; 90; 90;

COD ID: 1568679

CIF file

Formula: - C4 H14 Cd Cl4 N2 -
Comments: El Mostafa Khechoubi; A. Bendani; N Guyen Ba Chanh; Christian Courseille; Robert Duplessix; Michel Couzi Thermal conformational changes in a bidimensional molecular composite material: A thermodynamic and crystallographic study of NH3-(CH2)4-NH3 CdCl4 Journal of Physics and Chemistry of Solids 55(11) (1994) 1277-1288
Space group: P 1 21/a 1
Cell volume: 542.89
Cell parameters: 7.657; 7.585; 9.541; 90; 101.56; 90;

COD ID: 6000106
CIF file	Formula: - Ca1.85 Cu3.22 O10 Sr2 Tl1.93 - Comments: Kandyel, E.; Wu, X. J.; Tajima, S. Annealing study on (Tl1-xHgx)(2)Sr2Ca2Cu3Oy and determination of its crystal structure by X-ray powder diffractometry Journal of Physics and Chemistry of Solids 61 (2000) 1379-1388 Space group: I 4/m m m Cell volume: 504.84 Cell parameters: 3.813; 3.813; 34.723; 90; 90; 90;

COD ID: 6000360
CIF file	Formula: - N O P - Comments: Leger, J. M.; Haines, J.; de Oliveira, L. S.; Chateau, C.; Le, Sauze A; Marchand, R.; Hull, S. Crystal structure and high pressure behaviour of the quartz-type phase of phosphorus oxynitride pon Journal of Physics and Chemistry of Solids 60 (1999) 145-152 Space group: P 32 2 1 Cell volume: 102.81 Cell parameters: 4.757; 4.757; 5.246; 90; 90; 120;

COD ID: 6000528

CIF file

Formula: - D16 Ge7 N Na3 O22 -
Comments: Roberts, M. A.; Fitch, A. N. The crystal-structures of Ag~4~Ge~7~O~16~·6D~2~O and Na~3~(ND~4~)Ge~7~O~16~·6D~2~O refined from high-resolution synchrotron radiation and neutron powder diffraction data Journal of Physics and Chemistry of Solids 52(10) (1991) 1209-1218
Space group: R 3 m :R
Cell volume: 468.6
Cell parameters: 7.769; 7.769; 7.769; 88.77; 88.77; 88.77;

COD ID: 6000537

CIF file

Formula: - Ge7 H18.44 N3 O18.72 -
Comments: Roberts, M. A.; Fitch, A. N.; Chadwick, A. V. The crystal-structures of (NH4)(3)HGE7O16-center-dot-NH(2)O and Li4-XHXGe7O16-center-dot-NH(2)O determined from powder diffraction data using synchrotron-radiation Journal of Physics and Chemistry of Solids 56 (1995) 1353-1358
Space group: P -4 3 m
Cell volume: 458.44
Cell parameters: 7.7107; 7.7107; 7.7107; 90; 90; 90;

COD ID: 6000538

CIF file

Formula: - Ge7 H12.22 Li4 O21.61 -
Comments: Roberts, M. A.; Fitch, A. N.; Chadwick, A. V. The crystal-structures of (NH4)(3)HGE7O16-center-dot-NH(2)O and Li4-XHXGe7O16-center-dot-NH(2)O determined from powder diffraction data using synchrotron-radiation Journal of Physics and Chemistry of Solids 56 (1995) 1353-1358
Space group: P -4 3 m
Cell volume: 459.99
Cell parameters: 7.7194; 7.7194; 7.7194; 90; 90; 90;

COD ID: 6000691
CIF file	Formula: - H3 N O6 Zr - Comments: Benard, P.; Louer, D. The layer structure of ZR(OH)(3)NO3 determined ab-initio using conventional monochromatic X-ray-powder diffraction Journal of Physics and Chemistry of Solids 56 (1995) 1345-1352 Space group: C 1 2/m 1 Cell volume: 458.27 Cell parameters: 9.1146; 6.767; 7.6137; 90; 102.61; 90;

COD ID: 6000715
CIF file	Formula: - C10 H7 Br - Comments: Sane, J.; Rius, J.; Louer, D.; Chanh, N. B. Phase transitions in 2-bromonaphthalene. The structure of the low temperature phase from X-ray powder diffraction Journal of Physics and Chemistry of Solids 57 (1996) 1251-1257 Space group: P -1 Cell volume: 843.03 Cell parameters: 9.572; 9.599; 10.307; 100.75; 109.04; 101.76;

COD ID: 6000717

CIF file

Formula: - C6 H11 Cd Cl4 N2 -
Comments: Lartiguebourdeau, C.; Chanh, N. B.; Duplessix, R.; Gallois, B. Thermal study and crystal-structure of a perovskite-type unsaturated molecular composite - propargylamine and cadmium chloride complex salt Journal of Physics and Chemistry of Solids 54 (1993) 349-356
Space group: C 1 2/c 1
Cell volume: 1264.33
Cell parameters: 23.624; 7.367; 7.353; 90; 98.89; 90;

COD ID: 6000777
CIF file	Formula: - O3 Pb Ti0.03 Zr0.97 - Comments: Liu, H. C.; Toraya, H. Study on a new tetragonal phase of Nb-doped lead titanate zirconate by synchrotron X-ray powder diffraction Journal of Physics and Chemistry of Solids 60 (1999) 729-735 Space group: P 4 m m Cell volume: 67.84 Cell parameters: 4.084; 4.084; 4.0674; 90; 90; 90;

COD ID: 9009626
CIF file	Formula: - Ca O4 W - Comments: Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa, in air Journal of Physics and Chemistry of Solids 46 (1985) 253-263 Space group: I 41/a :2 Cell volume: 312.64 Cell parameters: 5.2429; 5.2429; 11.3737; 90; 90; 90;

COD ID: 9009627
CIF file	Formula: - Ca O4 W - Comments: Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa, in the diamond anvil cell Journal of Physics and Chemistry of Solids 46 (1985) 253-263 Space group: I 41/a :2 Cell volume: 312.64 Cell parameters: 5.2429; 5.2429; 11.3737; 90; 90; 90;

COD ID: 9009628
CIF file	Formula: - Ca O4 W - Comments: Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.03 GPa Journal of Physics and Chemistry of Solids 46 (1985) 253-263 Space group: I 41/a :2 Cell volume: 307.789 Cell parameters: 5.216; 5.216; 11.313; 90; 90; 90;

COD ID: 9009629
CIF file	Formula: - Ca O4 W - Comments: Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.03 GPa Journal of Physics and Chemistry of Solids 46 (1985) 253-263 Space group: I 41/a :2 Cell volume: 303.587 Cell parameters: 5.1936; 5.1936; 11.255; 90; 90; 90;

COD ID: 9009630
CIF file	Formula: - Ca O4 W - Comments: Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.12 GPa Journal of Physics and Chemistry of Solids 46 (1985) 253-263 Space group: I 41/a :2 Cell volume: 299.747 Cell parameters: 5.174; 5.174; 11.197; 90; 90; 90;

COD ID: 9009631
CIF file	Formula: - Ca O4 W - Comments: Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.09 GPa Journal of Physics and Chemistry of Solids 46 (1985) 253-263 Space group: I 41/a :2 Cell volume: 296.662 Cell parameters: 5.16; 5.16; 11.142; 90; 90; 90;

COD ID: 9009632

CIF file

Formula: - Ca Mo O4 -
Comments: Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa Note: B(2,2) altered from .0012 in order to match Biso Journal of Physics and Chemistry of Solids 46 (1985) 253-263
Space group: I 41/a :2
Cell volume: 311.552
Cell parameters: 5.222; 5.222; 11.425; 90; 90; 90;

COD ID: 9009633
CIF file	Formula: - Ca Mo O4 - Comments: Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.30 GPa Journal of Physics and Chemistry of Solids 46 (1985) 253-263 Space group: I 41/a :2 Cell volume: 307.262 Cell parameters: 5.1996; 5.1996; 11.365; 90; 90; 90;

COD ID: 9009634
CIF file	Formula: - Ca Mo O4 - Comments: Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.49 GPa Journal of Physics and Chemistry of Solids 46 (1985) 253-263 Space group: I 41/a :2 Cell volume: 303.245 Cell parameters: 5.1801; 5.1801; 11.301; 90; 90; 90;

COD ID: 9009635
CIF file	Formula: - Ca Mo O4 - Comments: Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.65 GPa Journal of Physics and Chemistry of Solids 46 (1985) 253-263 Space group: I 41/a :2 Cell volume: 298.957 Cell parameters: 5.1605; 5.1605; 11.226; 90; 90; 90;

COD ID: 9009636
CIF file	Formula: - Ca Mo O4 - Comments: Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.19 GPa Journal of Physics and Chemistry of Solids 46 (1985) 253-263 Space group: I 41/a :2 Cell volume: 297.039 Cell parameters: 5.1515; 5.1515; 11.193; 90; 90; 90;

COD ID: 9009637
CIF file	Formula: - Ca Mo O4 - Comments: Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.10 GPa Journal of Physics and Chemistry of Solids 46 (1985) 253-263 Space group: I 41/a :2 Cell volume: 294.402 Cell parameters: 5.138; 5.138; 11.152; 90; 90; 90;

COD ID: 9009638
CIF file	Formula: - Ca Mo O4 - Comments: Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.71 GPa Journal of Physics and Chemistry of Solids 46 (1985) 253-263 Space group: I 41/a :2 Cell volume: 292.458 Cell parameters: 5.1286; 5.1286; 11.119; 90; 90; 90;

COD ID: 9009639

CIF file

Formula: - C K Li O3 -
Comments: Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains only 7Li Journal of Physics and Chemistry of Solids 59 (1998) 363-376
Space group: P 1 21/c 1
Cell volume: 308.273
Cell parameters: 7.22284; 7.07673; 7.59397; 90; 127.421; 90;

COD ID: 9009640

CIF file

Formula: - C K Li O3 -
Comments: Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains natural Li Journal of Physics and Chemistry of Solids 59 (1998) 363-376
Space group: P 1 21/c 1
Cell volume: 308.974
Cell parameters: 7.22806; 7.08181; 7.59999; 90; 127.418; 90;

COD ID: 9009641

CIF file

Formula: - C Li2 O3 -
Comments: Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement of raw material Journal of Physics and Chemistry of Solids 59 (1998) 363-376
Space group: C 1 2/c 1
Cell volume: 233.778
Cell parameters: 8.35884; 4.97375; 6.19377; 90; 114.789; 90;

COD ID: 9009642

CIF file

Formula: - C Li2 O3 -
Comments: Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction of melt and quench product Journal of Physics and Chemistry of Solids 59 (1998) 363-376
Space group: C 1 2/c 1
Cell volume: 233.64
Cell parameters: 8.35263; 4.97353; 6.18942; 90; 114.677; 90;

COD ID: 9009643

CIF file

Formula: - C Li2 O3 -
Comments: Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Locality: synthetic Sample: single crystal X-ray diffraction refinement Note: y(O1) changed to match reported bond lengths Journal of Physics and Chemistry of Solids 59 (1998) 363-376
Space group: C 1 2/c 1
Cell volume: 233.795
Cell parameters: 8.3593; 4.9725; 6.1975; 90; 114.83; 90;

COD ID: 9009644

CIF file

Formula: - C K2 O3 -
Comments: Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement Journal of Physics and Chemistry of Solids 59 (1998) 363-376
Space group: P 1 21/c 1
Cell volume: 377.042
Cell parameters: 5.63961; 9.83912; 6.87407; 90; 98.703; 90;

COD ID: 9009645

CIF file

Formula: - C K2 O3 -
Comments: Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: single crystal X-ray diffraction refinement Note: y(K1) changed to match reported bond lengths Journal of Physics and Chemistry of Solids 59 (1998) 363-376
Space group: P 1 21/c 1
Cell volume: 375.795
Cell parameters: 5.64; 9.8; 6.88; 90; 98.8; 90;

COD ID: 9009646

CIF file

Formula: - C K1.14 Li0.86 O3 -
Comments: Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Note: occupancies invented to match formula Journal of Physics and Chemistry of Solids 59 (1998) 363-376
Space group: P 1 21/c 1
Cell volume: 308.337
Cell parameters: 7.2232; 7.0769; 7.5951; 90; 127.422; 90;

COD ID: 9009647
CIF file	Formula: - C2 Si Ti3 - Comments: Kisi, E. H.; Crossley, J. A. A.; Myhra, S.; Barsoum, M. W. Structure and crystal chemistry of Ti3SiC2 Note: a MAX phase Journal of Physics and Chemistry of Solids 59 (1998) 1437-1443 Space group: P 63/m m c Cell volume: 142.678 Cell parameters: 3.0575; 3.0575; 17.6235; 90; 90; 120;

COD ID: 9009648
CIF file	Formula: - Al2 Ba0.99 Eu0.01 O8 Si2 - Comments: Kremenovic, A.; Colomban, P.; Piriou, B.; Massiot, D.; Florian, P. Structural and spectroscopic characterization of the quenched hexacelsian Journal of Physics and Chemistry of Solids 64 (2003) 2253-2268 Space group: P 63/m c m Cell volume: 377.308 Cell parameters: 5.292; 5.292; 15.557; 90; 90; 120;

COD ID: 9011962
CIF file	Formula: - Bi2 Te3 - Comments: Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids 24 (1963) 479-485 Space group: R -3 m :H Cell volume: 508.072 Cell parameters: 4.386; 4.386; 30.497; 90; 90; 120;

COD ID: 9011963
CIF file	Formula: - Bi2 Se Te2 - Comments: Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids 24 (1963) 479-485 Space group: R -3 m :H Cell volume: 476.322 Cell parameters: 4.298; 4.298; 29.774; 90; 90; 120;

COD ID: 9011964
CIF file	Formula: - Bi2 Se2 Te - Comments: Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids 24 (1963) 479-485 Space group: R -3 m :H Cell volume: 450.527 Cell parameters: 4.218; 4.218; 29.24; 90; 90; 120;

COD ID: 9011965
CIF file	Formula: - Bi2 Se3 - Comments: Nakajima, S. The crystal structure of Bi2Te3-xSex Journal of Physics and Chemistry of Solids 24 (1963) 479-485 Space group: R -3 m :H Cell volume: 425.67 Cell parameters: 4.143; 4.143; 28.636; 90; 90; 120;

COD ID: 9011966
CIF file	Formula: - Mn0.98 Nb3 S6 - Comments: Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids 31 (1970) 1057-1067 Space group: P 63 2 2 Cell volume: 365.642 Cell parameters: 5.782; 5.782; 12.629; 90; 90; 120;

COD ID: 9011967
CIF file	Formula: - Nb3 Ni S6 - Comments: Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids 31 (1970) 1057-1067 Space group: P 63 2 2 Cell volume: 342.466 Cell parameters: 5.768; 5.768; 11.886; 90; 90; 120;

COD ID: 9011968
CIF file	Formula: - Co0.95 Nb3 S6 - Comments: Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids 31 (1970) 1057-1067 Space group: P 63 2 2 Cell volume: 342.466 Cell parameters: 5.768; 5.768; 11.886; 90; 90; 120;

COD ID: 9011969
CIF file	Formula: - Fe Nb3 S6 - Comments: Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids 31 (1970) 1057-1067 Space group: P 63 2 2 Cell volume: 350.689 Cell parameters: 5.761; 5.761; 12.201; 90; 90; 120;

COD ID: 9011970
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 0 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: I m -3 m Cell volume: 151.249 Cell parameters: 5.328; 5.328; 5.328; 90; 90; 90;

COD ID: 9011971
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = .26 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: I m -3 m Cell volume: 147.7 Cell parameters: 5.286; 5.286; 5.286; 90; 90; 90;

COD ID: 9011972
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 1.2 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: I m -3 m Cell volume: 120.261 Cell parameters: 4.936; 4.936; 4.936; 90; 90; 90;

COD ID: 9011973
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 2.1 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: I m -3 m Cell volume: 105.489 Cell parameters: 4.725; 4.725; 4.725; 90; 90; 90;

COD ID: 9011974
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc. at P = 3 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: I m -3 m Cell volume: 98.739 Cell parameters: 4.622; 4.622; 4.622; 90; 90; 90;

COD ID: 9011975
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 4 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: I m -3 m Cell volume: 91.795 Cell parameters: 4.511; 4.511; 4.511; 90; 90; 90;

COD ID: 9011976
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 5.3 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: I m -3 m Cell volume: 89.675 Cell parameters: 4.476; 4.476; 4.476; 90; 90; 90;

COD ID: 9011977
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 6.7 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: I m -3 m Cell volume: 80.23 Cell parameters: 4.313; 4.313; 4.313; 90; 90; 90;

COD ID: 9011978
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 7 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: I m -3 m Cell volume: 79.785 Cell parameters: 4.305; 4.305; 4.305; 90; 90; 90;

COD ID: 9011979
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.2 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: I m -3 m Cell volume: 75.365 Cell parameters: 4.224; 4.224; 4.224; 90; 90; 90;

COD ID: 9011980
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.9 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: I m -3 m Cell volume: 73.297 Cell parameters: 4.185; 4.185; 4.185; 90; 90; 90;

COD ID: 9011981
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 10 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: I m -3 m Cell volume: 73.14 Cell parameters: 4.182; 4.182; 4.182; 90; 90; 90;

COD ID: 9011982
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 11.3 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: I m -3 m Cell volume: 71.318 Cell parameters: 4.147; 4.147; 4.147; 90; 90; 90;

COD ID: 9011983
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 12 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: I m -3 m Cell volume: 70.445 Cell parameters: 4.13; 4.13; 4.13; 90; 90; 90;

COD ID: 9011984
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 12 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: F m -3 m Cell volume: 137.308 Cell parameters: 5.159; 5.159; 5.159; 90; 90; 90;

COD ID: 9011985
CIF file	Formula: - K - Comments: Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 12.4 GPa Journal of Physics and Chemistry of Solids 47 (1986) 1067-1072 Space group: F m -3 m Cell volume: 136.432 Cell parameters: 5.148; 5.148; 5.148; 90; 90; 90;

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