Crystallography Open Database

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1001090 CIFBi Fe O3R 3 c :H5.5876; 5.5876; 13.867
90; 90; 120
374.9Moreau, J M; Michel, C; Gerson, R; James, W J
Ferroelectric Bi Fe O~3~ X-Ray and neutron diffraction study
Journal of Physics and Chemistry of Solids, 1971, 32, 1315-1320
1001523 CIFBa Cu2 Nd O7 Sr TlP 4/m m m3.8798; 3.8798; 12.2573
90; 90; 90
184.5Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids, 1993, 54, 145-152
1001524 CIFCu2 Nd O7 Sr2 TlP 4/m m m3.8503; 3.8503; 12.0724
90; 90; 90
179Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids, 1993, 54, 145-152
1001525 CIFBa Cu2 O7 Sr Tl YP 4/m m m3.8421; 3.8421; 12.2064
90; 90; 90
180.2Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids, 1993, 54, 145-152
1001526 CIFCu2 O7 Sr2 Tl YP 4/m m m3.8157; 3.8157; 11.9963
90; 90; 90
174.7Huve, M; Martin, C; Michel, C; Maignan, A; Hervieu, M; Raveau, B
Influence of the size of alkaline earth cations on the structural distortion and transport properties of the semiconducting 1212 - type cuprates TlBa~2-x~Sr~x~LnCu~2~O~7~
Journal of Physics and Chemistry of Solids, 1993, 54, 145-152
1001550 CIFBa Bi Cu La O6 PbF m m m5.4028; 5.4745; 24.515
90; 90; 90
725.1Pham, A Q; Michel, C; Hervieu, M; Maignan, A; Raveau, B
Substitution of lead for bismuth in the 2201-type oxide Bi~2~BaLaCuO~6+d~
Journal of Physics and Chemistry of Solids, 1993, 54, 65-71
1001672 CIFFe2 O8 Sr3 Tl0.95P 4/m m m3.811; 3.811; 12.78
90; 90; 90
185.6Daniel, P; Barbey, L; Nguyen, N; Ducouret, A; Groult, D; Raveau, B
New mixed-valent iron oxides with the 1212-type structure: Tl1-x Pbx Sr3 Fe2 O8
Journal of Physics and Chemistry of Solids, 1994, 55, 795-802
1001673 CIFFe2 O8 Pb0.485 Sr3 Tl0.485P 4/m m m3.818; 3.818; 12.834
90; 90; 90
187.1Daniel, P; Barbey, L; Nguyen, N; Ducouret, A; Groult, D; Raveau, B
New mixed-valent iron oxides with the 1212-type structure: Tl1-x Pbx Sr3 Fe2 O8
Journal of Physics and Chemistry of Solids, 1994, 55, 795-802
1008161 CIFLi O2 RhR -3 m :H3.02; 3.02; 14.3
90; 90; 120
112.9Bertaut, E F; Dulac, J
Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents
Journal of Physics and Chemistry of Solids, 1961, 21, 118-119
1008162 CIFCu O2 RhR -3 m :H3.075; 3.075; 17.165
90; 90; 120
140.6Bertaut, E F; Dulac, J
Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents
Journal of Physics and Chemistry of Solids, 1961, 21, 118-119
1008215 CIFCo4 Nb2 O9P -3 c 15.177; 5.177; 14.168
90; 90; 120
328.8Bertaut, E F; Corliss, L; Forrat, F; Aleonard, R; Pauthenet, R
Etude de niobates et tantalates de metaux transition bivalents
Journal of Physics and Chemistry of Solids, 1961, 21, 234-251
1008216 CIFMn4 Nb2 O9P -3 c 15.335; 5.335; 14.32
90; 90; 120
353Bertaut, E F; Corliss, L; Forrat, F; Aleonard, R; Pauthenet, R
Etude de niobates et tantalates de metaux transition bivalents
Journal of Physics and Chemistry of Solids, 1961, 21, 234-251
1008981 CIFAs0.5 Cr Sb0.5P n m a5.789; 3.76; 6.474
90; 90; 90
140.9Kallel, A; Boller, H; Bertaut, E F
Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx
Journal of Physics and Chemistry of Solids, 1974, 35, 1139-1152
1008982 CIFAs0.67 Cr Sb0.33P n m a5.745; 3.699; 6.406
90; 90; 90
136.1Kallel, A; Boller, H; Bertaut, E F
Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx
Journal of Physics and Chemistry of Solids, 1974, 35, 1139-1152
1008983 CIFAs0.72 Cr Sb0.28P n m a5.735; 3.659; 6.355
90; 90; 90
133.4Kallel, A; Boller, H; Bertaut, E F
Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx
Journal of Physics and Chemistry of Solids, 1974, 35, 1139-1152
1501622 CIFC4 H14 Cl4 N2 PdP 1 21/c 19.087; 7.699; 7.792
90; 103.82; 90
529.4Thierry Maris; Georges Bravic; Nguyen Ba Chan; Jean-Michel Leger; Jean-Claude Bissey; Antoine Villesuzanne; Ridha Zouari; Abdelaziz Daoud
Structures and thermal behavior in the series of two-dimensional molecular composites NH~3~-(CH~2~)~4~-NH~3~ MCl~4~ related to the nature of the metal M. Part 1 : Crystal structure and phase transition in the case M=Cu and Pd.
J. Phys. Chem. Solids, 1996, 57, 1963-1975
1501623 CIFC4 H14 Cl4 Cu N2P 1 21/c 110.419; 7.442; 7.225
90; 93.46; 90
559.2Thierry Maris; Georges Bravic; Nguyen Ba Chan; Jean-Michel Leger; Jean-Claude Bissey; Antoine Villesuzanne; Ridha Zouari; Abdelaziz Daoud
Structures and thermal behavior in the series of two-dimensional molecular composites NH~3~-(CH~2~)~4~-NH~3~ MCl~4~ related to the nature of the metal M. Part 1 : Crystal structure and phase transition in the case M=Cu and Pd.
J. Phys. Chem. Solids, 1996, 57, 1963-1975
1508972 CIFAg0.001 Cd0.9995 OF m -3 m4.6944; 4.6944; 4.6944
90; 90; 90
103.452Cimino, A.; Marezio, M.
Lattice Parameter and Defect Structure of Cadmium Oxide Containing Foreign Atoms
Journal of Physics and Chemistry of Solids, 1960, 17, 57-64
1509230 CIFAg Bi0.5 Sb0.5 Se TeF m -3 m5.98; 5.98; 5.98
90; 90; 90
213.847Geller, S.; Benson, K.E.; Wernick, J.H.
Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 Ab Bi Te2 system
Journal of Physics and Chemistry of Solids, 1958, 7, 240-248
1509231 CIFAg Bi0.5 Sb0.5 Se2F m -3 m5.81; 5.81; 5.81
90; 90; 90
196.123Geller, S.; Wernick, J.H.; Benson, K.E.
Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 Ab Bi Te2 system
Journal of Physics and Chemistry of Solids, 1958, 7, 240-248
1509233 CIFAg Bi0.5 Sb0.5 Te2F m -3 m6.118; 6.118; 6.118
90; 90; 90
228.996Geller, S.; Wernick, J.H.; Benson, K.E.
Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 - Ab Bi Te2 system
Journal of Physics and Chemistry of Solids, 1958, 7, 240-248
1509241 CIFAg Bi Se0.98 Te1.02F m -3 m6.004; 6.004; 6.004
90; 90; 90
216.432Benson, K.E.; Geller, S.; Wernick, J.H.
Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 - Ab Bi Te2 system
Journal of Physics and Chemistry of Solids, 1958, 7, 240-248
1509320 CIFAg F2P b c a5.073; 5.529; 5.813
90; 90; 90
163.047Fischer, P.; Schwarzenbach, D.; Rietveld, H.M.
Crystal and magnetic structure of silver difluoride. I. Determination of the Ag F2 structure
Journal of Physics and Chemistry of Solids, 1971, 32, 543-550
1509408 CIFAg In Se2I -4 2 d6.092; 6.092; 11.64
90; 90; 90
431.989Lerner, L.S.
Cu Ga Se2 and Ag In Se2: Preparation and properties of single crystals
Journal of Physics and Chemistry of Solids, 1966, 27, 1-8
1509531 CIFAg Sb Se TeF m -3 m5.94; 5.94; 5.94
90; 90; 90
209.585Wernick, J.H.; Geller, S.; Benson, K.E.
Constitution of the Ag Sb Se2 - Ab Sb Te2 - Ag Bi Se2 Ab Bi Te2 system
Journal of Physics and Chemistry of Solids, 1958, 7, 240-248
1509540 CIFAg Se2 SnF m -3 m5.68; 5.68; 5.68
90; 90; 90
183.25Adrian, H.; Johnston, D.C.
Superconducting and normal state properties of Ag1-x Sn1+x Se2-y
Journal of Physics and Chemistry of Solids, 1977, 38, 355-365
1509557 CIFAg Te TlP n m a8.754; 4.854; 7.75
90; 90; 90
329.312Liautard, B.; Tedenac, J.C.; Ayral-Marin, R.M.; Maurin, M.; Brun, G.
Modifications structurales
Journal of Physics and Chemistry of Solids, 1988, 49, 939-944
1509567 CIFAg ZnP m -3 m3.088; 3.088; 3.088
90; 90; 90
29.446Ichikawa, M.; Endo, S.; Iwasaki, H.; Wakatsuki, M.; Fujimura, T.
Pressure-induced phase transformation in Ag Zn
Journal of Physics and Chemistry of Solids, 1985, 46, 463-468
1509764 CIFAg2 Bi S4 SnF m -3 m5.817; 5.817; 5.817
90; 90; 90
196.833Adrian, H.; Johnston, D.C.
Superconducting and normal state properties of Ag1-x Sn1-x Se2-y
Journal of Physics and Chemistry of Solids, 1977, 38, 355-365
1509765 CIFAg2 Bi Se4 SnF m -3 m5.817; 5.817; 5.817
90; 90; 90
196.833Adrian, H.; Johnston, D.C.
Superconducting and normal state properties of Ag1-x Sn1+x Se2-y
Journal of Physics and Chemistry of Solids, 1977, 38, 355-365
1510116 CIFAu0.3 Nb0.7I m -3 m3.2578; 3.2578; 3.2578
90; 90; 90
34.576Wire, M.S.; Webb, G.W.
Superconductivity and the b.c.c. to A15 transformation in Nb-Au alloys
Journal of Physics and Chemistry of Solids, 1981, 42, 233-238
1510673 CIFB2 Er3 Ni7P 63/m m c5.043; 5.043; 14.29
90; 90; 120
314.732Felner, I.
Magnetic and structural characteristics of the R3 Ni7 B2 compounds (R=rare earth)
Journal of Physics and Chemistry of Solids, 1983, 44, 43-48
1510679 CIFB2 Eu3 Ni7P 6/m m m5.04; 5.04; 6.925
90; 90; 120
152.339Felner, I.
Magnetic and structural characteristics of the R3 Ni7 B2 compounds (R=rare earth)
Journal of Physics and Chemistry of Solids, 1983, 44, 43-48
1514049 CIFLi1.333 Mn1.667 O4F d -3 m :28.1452; 8.1452; 8.1452
90; 90; 90
540.39Le, My Loan Phung; Strobel, P.; Colin, C. V.; Pagnier, T.; Alloin, F.
Spinel-type solid solutions involving Mn(4+) and Ti(4+): crystal chemistry, magnetic and electrochemical properties
Journal of Physics and Chemistry of Solids, 2011, 72, 124-135
1514120 CIFMn3 O4I 41/a m d :15.763; 5.763; 9.456
90; 90; 90
314.054Boucher, B.; Buhl, R.; Perrin, M.
Proprietes et structure magnetique de Mn3 O4
Journal of Physics and Chemistry of Solids, 1971, 32, 2429-2437
1514226 CIFMn OF m -3 m4.488; 4.488; 4.488
90; 90; 90
90.398Radler, M. J.; Cohen, J. B.; Sykora, G. P.; Mason, T.; Ellis, D. E.; Faber, Jr, J.
The defect structures of Mn1-x O
Journal of Physics and Chemistry of Solids, 1992, 53, 141-154
1520795 CIFCu Ga1.01 Mn0.99 O4F d -3 m :28.387; 8.387; 8.387
90; 90; 90
589.956Asbrink, S.; Waskowska, A.; Talik, E.
Distribution of metal ions and magnetic susceptibility in Cu Ga Mn O4 spinel
Journal of Physics and Chemistry of Solids, 1999, 60, 573-577
1520829 CIFC2 Si Ti3P 63/m m c3.07378; 3.07378; 17.6803
90; 90; 120
144.666Barsoum, M.W.; El-Raghy, T.; Hubbard, C.R.; Rawn, C.J.; Porter, W.D.; Wang, H.; Payzant, E.A.
Thermal properties of Ti3 Si C2
Journal of Physics and Chemistry of Solids, 1999, 60, 429-439
1520911 CIFMg N2 SiP n a 215.27078; 6.46916; 4.98401
90; 90; 90
169.942Bruls, R.J.; Loong, C.-K.; Metselaar, R.; Hintzen, H.T.
Anisotropic thermal expansion of Mg Si N2 from 10 to 300 K as measured by neutron diffraction
Journal of Physics and Chemistry of Solids, 2000, 61, 1285-1293
1520934 CIFO2 TeP 21 21 214.898; 8.576; 4.351
90; 90; 90
182.765Champarnaud-Mesjard, J.C.; Blanchandin, S.; Thomas, P.; Mirgorodsky, A.; Frit, B.; Merle-Mejean, T.
Crystal structure, Raman spectrum and lattice dynamics of a new metastable form of tellurium dioxide : gamma-(Te O2)
Journal of Physics and Chemistry of Solids, 2000, 61, 1499-1507
1520962 CIFCr K2 O4P n a m7.38; 9.83; 5.509
90; 90; 90
399.653Edwards, C.M.; Haines, J.; Butler, I.S.; Leger, J.M.
High pressure X-ray diffraction study of potassium chromate: pressure-induced orientational disorder and its implications for amorphization in A2 B X4 compounds
Journal of Physics and Chemistry of Solids, 1999, 60, 529-538
1521008 CIFO3 Pb Sc0.5 Ta0.5F m -3 m8.1401; 8.1401; 8.1401
90; 90; 90
539.373Dmowski, W.; Akbas, M.A.; Egami, T.; Davies, P.K.
Local structure of Pb (Sc1/2 Ta1/2) O3 and related compounds
Journal of Physics and Chemistry of Solids, 2000, 61, 229-237
1521010 CIFBa Na S4 VP 1 21/n 16.4163; 9.4798; 11.667
90; 102.149; 90
693.755Figueroa, E.; Leman, J.T.; Evans, W.J.; Ziller, J.W.; Lawrence, J.M.; Thompson, J.D.
Crystal growth and physical characterisation of Na Ba V S4 obtained from sodium polysulfide flux
Journal of Physics and Chemistry of Solids, 2000, 61, 773-778
1521059 CIFBa Ce O3P n m a6.2517; 8.7906; 6.2271
90; 90; 90
342.218Genet, F.; Loridant, S.; Ritter, C.; Lucazeau, G.
Phase transitions in Ba Ce O3 : neutron diffraction and Raman studies
Journal of Physics and Chemistry of Solids, 1999, 60, 2009-2021
1521063 CIFBa Ce O3R -3 c :R6.2514; 6.2514; 6.2514
60.11; 60.11; 60.11
173.18Genet, F.; Ritter, C.; Loridant, S.; Lucazeau, G.
Phase transitions in Ba Ce O3 : neutron diffraction and Raman studies
Journal of Physics and Chemistry of Solids, 1999, 60, 2009-2021
1521085 CIFC K La O4P c c a5.6793; 12.3841; 5.6793
90; 90; 90
399.442Guenther, W.; Paulus, W.; Schoellhorn, R.
Stacking disorder in a layered carbonate phase: the structure of LaK O C O3
Journal of Physics and Chemistry of Solids, 2000, 61, 1945-1953
1521086 CIFC K La O4P 4/n m m :24.0154; 4.0154; 12.3843
90; 90; 90
199.677Guenther, W.; Paulus, W.; Schoellhorn, R.
Stacking disorder in a layered carbonate phase: the structure of La K O C O3
Journal of Physics and Chemistry of Solids, 2000, 61, 1945-1953
1521197 CIFCr H O2R -3 m :H2.9763; 2.9763; 13.3503
90; 90; 120
102.418Ichikawa, M.; Gustafsson, T.; Tsuchida, T.; Olovsson, I.
Powder neutron-diffraction profile analysis of zero-dimensional H-bonded crystal H Cr O2
Journal of Physics and Chemistry of Solids, 1999, 60, 1875-1880
1521206 CIFC0.2598 H0.6495 Al N0.0433 O4 PP 6 c c13.7258; 13.7258; 8.4031
90; 90; 120
1371.03Ikeda, T.; Miyazawa, K.; Huang, Q.; Izumi, F.; Santoro, A.
Structural study of the aluminophosphate (Al P O4)-5 by neutron powder diffraction
Journal of Physics and Chemistry of Solids, 1999, 60, 1531-1535
1521207 CIFAl O4 PP n n 213.7711; 23.846; 8.3769
90; 90; 90
2750.85Ikeda, T.; Izumi, F.; Miyazawa, K.; Santoro, A.; Huang, Q.
Structural study of the aluminophosphate (Al P O4)-5 by neutron powder diffraction
Journal of Physics and Chemistry of Solids, 1999, 60, 1531-1535
1521208 CIFBr S SbP n a m8.178; 9.7; 3.934
90; 90; 90
312.071Inushima, T.
X-ray study of crystal structure and diffuse scattering spectra of ferroelectric Sb S Br having pseudo-Jahn-Teller phase transition
Journal of Physics and Chemistry of Solids, 1999, 60, 587-598
1521338 CIFFe2 O6.93 Sr3I 4/m m m3.8591; 3.8591; 20.17259
90; 90; 90
300.423Mori, K.; Kamiyama, T.; Kobayashi, H.; Izumi, F.; Torii, S.; Asano, H.
Crystal structure of Sr3 Fe2 O7-d
Journal of Physics and Chemistry of Solids, 1999, 60, 1443-1446
1521527 CIFNb0.026 O3 Pb0.987 Ti0.029 Zr0.945P 4 m m4.08763; 4.08763; 4.06843
90; 90; 90
67.978Liu, H.-C.; Toraya, H.
Study on a new tetragonal phase of Nb-doped lead titanate zirconateby synchrotron X-ray powder diffraction
Journal of Physics and Chemistry of Solids, 1999, 60, 729-735
1521754 CIFBr D O PbP n m a7.3905; 4.088; 10.0209
90; 90; 90
302.755Peter, S.; Parise, J.B.; Smith, R.I.; Lutz, H.D.
High-pressure neutron diffraction studies on laurionite-type Pb (O D) Br
Journal of Physics and Chemistry of Solids, 1999, 60, 1859-1863
1521772 CIFLi Nb O3R 3 c :H5.1378; 5.1378; 13.4987
90; 90; 120
308.587Postnikov, A.V.; Caciuc, V.; Borstel, G.
Structure optimization and frozen phonons in Li Nb O3
Journal of Physics and Chemistry of Solids, 2000, 61, 295-299
1521796 CIFMo3 SnP m -3 n5.094; 5.094; 5.094
90; 90; 90
132.183Killpatrick, D.H.
High-pressure high-temperature synthesis of a new beta-wolfram compound Mo3 Sn
Journal of Physics and Chemistry of Solids, 1964, 25, 1499-1500
1521809 CIFIr0.1 O4 Ru0.9 Sr2I 4/m m m3.872; 3.872; 12.727
90; 90; 90
190.808Rama Rao, M.V.; Panigrahi, B.; Sathe, V.G.; Shripathi, T.; Sornadurai, D.
Metal to insulator transition in Sr2 Ru1-x Irx O4
Journal of Physics and Chemistry of Solids, 2000, 61, 1989-1999
1521810 CIFIr0.4 O4 Ru0.6 Sr2I 4/m m m3.878; 3.878; 12.796
90; 90; 90
192.438Rama Rao, M.V.; Shripathi, T.; Sathe, V.G.; Sornadurai, D.; Panigrahi, B.
Metal to insulator transition in Sr2 Ru1-x Irx O4
Journal of Physics and Chemistry of Solids, 2000, 61, 1989-1999
1521811 CIFIr0.6 O4 Ru0.4 Sr2I 41/a c d :25.489; 5.489; 25.67
90; 90; 90
773.415Rama Rao, M.V.; Sathe, V.G.; Shripathi, T.; Sornadurai, D.; Panigrahi, B.
Metal to insulator transition in Sr2 Ru1-x Irx O4
Journal of Physics and Chemistry of Solids, 2000, 61, 1989-1999
1521812 CIFIr O4 Sr2I 41/a c d :25.493; 5.493; 25.77699
90; 90; 90
777.77Rama Rao, M.V.; Sathe, V.G.; Sornadurai, D.; Panigrahi, B.; Shripathi, T.
Metal to insulator transition in Sr2 Ru1-x Irx O4
Journal of Physics and Chemistry of Solids, 2000, 61, 1989-1999
1521888 CIFLa Mn0.5 O3 Rh0.5P n m a5.582; 7.845; 5.553
90; 90; 90
243.17Schinzer, C.
A new ferromagnetic perovskite: La Mn1/2 Rh1/2 O3
Journal of Physics and Chemistry of Solids, 2000, 61, 1543-1551
1521913 CIFCl Hf N Na0.288R -3 m :H3.5892; 3.5892; 29.7219
90; 90; 120
331.591Shamoto, S.; Kajitani, T.; Iizawa, K.; Yamada, M.; Ohoyama, K.; Yamaguchi, Y.
Structural study on novel two-dimensional superconductor Nax Hf N Cl
Journal of Physics and Chemistry of Solids, 1999, 60, 1431-1433
1522263 CIFBa2 Cu4 O8 PrA m m m3.8837; 3.90269; 27.293
90; 90; 90
413.677Yamada, Y.; Ye, J.; Horii, S.; Matsushita, A.; Kubo, S.
Crystal structure in Pr Ba2 Cu4 O8 single crystals
Journal of Physics and Chemistry of Solids, 2001, 62, 191-194
1522266 CIFC2 B2 DyP 4/m b m5.342; 5.342; 3.542
90; 90; 90
101.078Yamauchi, H.; Onodera, H.; Ohashi, M.; Onimaru, T.; Kosaka, M.; Ohoyama, K.; Yamaguchi, Y.
Magnetic structure modified by the quadrupolar interaction in Dy B2 C2
Journal of Physics and Chemistry of Solids, 1999, 60, 1217-1220
1522302 CIFPu SF m -3 m5.5412; 5.5412; 5.5412
90; 90; 90
170.142Kruger, O.L.; Moser, J.B.
Lattice constants and melting points of actinide-group IVA-VIA compounds with NaCl-type structure
Journal of Physics and Chemistry of Solids, 1967, 28, 2321-2325
1522318 CIFLi ZnF d -3 m :16.234; 6.234; 6.234
90; 90; 90
242.27Kuriyama, K.; Saito, S.; Iwamura, K.
Ultrasonic study on the eleastic moduli of the Na Tl (B32) structure
Journal of Physics and Chemistry of Solids, 1979, 40, 457-461
1522477 CIFPu0.92 Sc0.08F m -3 m4.6535; 4.6535; 4.6535
90; 90; 90
100.772Marples, J.A.C.
The lattice parameters of some delta- and epsilon-plutonium alloys
Journal of Physics and Chemistry of Solids, 1964, 25, 521-534
1522478 CIFPu0.92 Sc0.08I m -3 m3.655; 3.655; 3.655
90; 90; 90
48.827Marples, J.A.C.
The lattice parameters of some delta- and epsilon-plutonium alloys
Journal of Physics and Chemistry of Solids, 1964, 25, 521-534
1522479 CIFPu0.92 U0.08I m -3 m3.612; 3.612; 3.612
90; 90; 90
47.124Marples, J.A.C.
The lattice parameters of some delta- and epsilon-plutonium alloys
Journal of Physics and Chemistry of Solids, 1964, 25, 521-534
1522480 CIFPu0.8 Zr0.2I m -3 m3.6413; 3.6413; 3.6413
90; 90; 90
48.28Marples, J.A.C.
The lattice parameters of some delta- and epsilon-plutonium alloys
Journal of Physics and Chemistry of Solids, 1964, 25, 521-534
1522481 CIFHf0.08 Pu0.92I m -3 m3.635; 3.635; 3.635
90; 90; 90
48.03Marples, J.A.C.
The lattice parameters of some delta- and epsilon-plutonium alloys
Journal of Physics and Chemistry of Solids, 1964, 25, 521-534
1522490 CIFIr2 ZrF d -3 m :17.359; 7.359; 7.359
90; 90; 90
398.526Matthias, B.T.; Compton, V.B.; Corenzwit, E.
Some new superconducting compounds
Journal of Physics and Chemistry of Solids, 1961, 19, 130-133
1522576 CIFFe5 YP 6/m m m4.87; 4.87; 4.06
90; 90; 120
83.39Nassau, K.; Cherry, L.V.; Wallace, W.E.
Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence and structural studies
Journal of Physics and Chemistry of Solids, 1960, 16, 123-130
1522577 CIFNi2 SmF d -3 m :17.22; 7.22; 7.22
90; 90; 90
376.367Nassau, K.; Cherry, L.V.; Wallace, W.E.
Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence structural studies
Journal of Physics and Chemistry of Solids, 1960, 16, 123-130
1522578 CIFFe5 SmP 6/m m m4.96; 4.96; 4.15
90; 90; 120
88.418Nassau, K.; Cherry, L.V.; Wallace, W.E.
Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence and structural studies
Journal of Physics and Chemistry of Solids, 1960, 16, 123-130
1522920 CIFLu TbP 63/m m c3.563; 3.563; 5.618
90; 90; 120
61.765Smidt, F.A.jr.; Daane, A.H.
Electrical resistitvity of rare-earth alloys
Journal of Physics and Chemistry of Solids, 1963, 24, 361-370
1523009 CIFN2 Nb ZrF m -3 m4.5; 4.5; 4.5
90; 90; 90
91.125Toth, L.E.; Yen, C.M.; Anderson, D.E.; Rosner, L.G.
Superconducting critical fields, currents and temperatures in the Nb-Zr-N ternary system
Journal of Physics and Chemistry of Solids, 1966, 27, 1815-1819
1523074 CIFMn2 TmP 63/m m c5.241; 5.241; 8.565
90; 90; 120
203.745Wernick, J.H.; Haszko, S.E.
Manganese rare earth compounds with the Mg Zn2 structure
Journal of Physics and Chemistry of Solids, 1961, 18, 207-209
1523075 CIFHf Mn2P 63/m m c4.995; 4.995; 8.213
90; 90; 120
177.461Wernick, J.H.; Haszko, S.E.
Manganese-rare earth compounds with the Mg Zn2 structure
Journal of Physics and Chemistry of Solids, 1961, 18, 207-209
1523076 CIFHo Mn2F d -3 m :17.5; 7.5; 7.5
90; 90; 90
421.875Wernick, J.H.; Hasszko, S.E.; Dorsi, D.
Pseudo-binary systems involving rare earth Laves phases
Journal of Physics and Chemistry of Solids, 1962, 23, 567-572
1523092 CIFGa0.133 Hg0.8 TeF -4 3 m6.36; 6.36; 6.36
90; 90; 90
257.259Woolley, J.C.; Ray, B.
Effects of solid solution of Ga2 Te3 with A(II) B(VI) tellurides
Journal of Physics and Chemistry of Solids, 1960, 16, 102-1061
1523093 CIFGa0.33 Te Zn0.5F -4 3 m6; 6; 6
90; 90; 90
216Woolley, J.C.; Ray, B.
Effects of solid sulution of Ga2 Te3 with A(II) B(VI) tellurides
Journal of Physics and Chemistry of Solids, 1960, 16, 102-106
1523134 CIFRh0.07 Zr0.93I m -3 m3.549; 3.549; 3.549
90; 90; 90
44.701Zegler, S.T.
Superconductivity in zirconium-rhodium alloys
Journal of Physics and Chemistry of Solids, 1965, 26, 1347-1349
1523164 CIFGd NiC m c m3.764; 10.329; 4.242
90; 90; 90
164.922Abrahams, S.C.; Sherwood, R.C.; Bernstein, J.L.; Wernick, J.H.; Williams, H.J.
The crystal structure and magnetic properties of the rare-earth nickel (R Ni) compounds
Journal of Physics and Chemistry of Solids, 1964, 25, 1069-1080
1523214 CIFTe ZnF -4 3 m6.079; 6.079; 6.079
90; 90; 90
224.645Baudour, J. L.; Granger, M. M.; Toupet, L.; Granger, R.; Triboulet, R.
Composition dependence of thermal variations in Hg~1-x~Zn~x~Te solid solutions determined by X-ray diffraction
Journal of Physics and Chemistry of Solids, 1989, 50, 309-318
1523299 CIFPb0.2 Sn0.8 TeF m -3 m6.354; 6.354; 6.354
90; 90; 90
256.532Brebrick, R.F.
Composition stability limits for the rocksalt-structure phase (Pb1-y Sny)1-x Tex from lattice parameter measurements
Journal of Physics and Chemistry of Solids, 1971, 32, 551-562
1523365 CIFNb3 TeP m -3 n5.261; 5.261; 5.261
90; 90; 90
145.615Cannon, J.F.; Lawson, A.C.jr.; Robertson, D.L.; Hall, H.T.
High-pressure synthesis of beta-W type Nb3 Te
Journal of Physics and Chemistry of Solids, 1974, 35, 1181-1182
1523436 CIFPb3 SrP 4/m m m4.965; 4.965; 5.024
90; 90; 90
123.848Damsma, H.; Havinga, E.E.
Influence of a small lattice deformation on the superconductive critical temperature of alloys with the Cu3 Al-type structure
Journal of Physics and Chemistry of Solids, 1973, 34, 813-816
1523442 CIFMo0.94 Tc1.06P m -3 n4.9408; 4.9408; 4.9408
90; 90; 90
120.612Darby, J.B.jr.; Zegler, S.T.
Comments on superconducting phases in the Mo-Tc system
Journal of Physics and Chemistry of Solids, 1962, 23, 1825-1827
1523643 CIFFe2 Sn TiF m -3 m6.068; 6.068; 6.068
90; 90; 90
223.428Fujita, Y.; Endo, K.; Terada, M.; Kimura, R.
Magnetic properties of Heusler type alloys M2 X Sn (M= Fe, Co or Ni, X= Ti or V)
Journal of Physics and Chemistry of Solids, 1972, 33, 1443-1446
1523796 CIFPb3 YbP m -3 m4.859; 4.859; 4.859
90; 90; 90
114.72Havinga, E.E.; Damsma, H.; van Maaren, M.H.
Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys
Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662
1523797 CIFGa3 LuP m -3 m4.191; 4.191; 4.191
90; 90; 90
73.613Havinga, E.E.; Damsma, H.; van Maaren, M.H.
Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys
Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662
1523798 CIFLa Pb1.5 Sn1.5P m -3 m4.837; 4.837; 4.837
90; 90; 90
113.169Havinga, E.E.; Damsma, H.; van Maaren, M.H.
Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys
Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662
1523799 CIFLa0.5 Pb3 Th0.5P m -3 m4.878; 4.878; 4.878
90; 90; 90
116.071Havinga, E.E.; Damsma, H.; van Maaren, M.H.
Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys
Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662
1523800 CIFLa Pb1.5 Tl1.5P m -3 m4.845; 4.845; 4.845
90; 90; 90
113.732Havinga, E.E.; Damsma, H.; van Maaren, M.H.
Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys
Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662
1523801 CIFLa0.5 Sn3 Th0.5P m -3 m4.738; 4.738; 4.738
90; 90; 90
106.362Havinga, E.E.; Damsma, H.; van Maaren, M.H.
Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys
Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662
1523802 CIFLa Sn1.5 Tl1.5P m -3 m4.785; 4.785; 4.785
90; 90; 90
109.558Havinga, E.E.; Damsma, H.; van Maaren, M.H.
Oscillatory dependence of superconductive critical on number of valency electrons in Cu3Al-type alloys
Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662
1523943 CIFPt Ti3P m -3 n5.03; 5.03; 5.03
90; 90; 90
127.264Junod, A.; Flukiger, R.; Muller, J.
Supraconductivite et chaleur specifique dans les alliages A15 a base de titane
Journal of Physics and Chemistry of Solids, 1976, 37, 27-31
1524361 CIFCd0.2 S0.2 Se0.8 Zn0.8F -4 3 m5.699; 5.699; 5.699
90; 90; 90
185.096Fischer, A.G.; Pfaff, R.J.
Solubility of Zn Se in Zn Te and Cd S
Journal of Physics and Chemistry of Solids, 1962, 23, 1479-1480
1524369 CIFCr3 IrP m -3 n4.685; 4.685; 4.685
90; 90; 90
102.832Fluekiger, R.; Junod, A.; Heiniger, F.; Staudenmann, J.L.; Muller, J.; Spitzli, P.
Chaleur specifique et supraconductivite dans de alliages de structure A15 a base de chrome
Journal of Physics and Chemistry of Solids, 1971, 32, 459-463
1524370 CIFCr2.88 Ru1.12P m -3 n4.679; 4.679; 4.679
90; 90; 90
102.438Fluekiger, 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, 1971, 32, 459-463
1524385 CIFCo2 Sn VF m -3 m5.98; 5.98; 5.98
90; 90; 90
213.847Fujita, 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, 1972, 33, 1443-1446
1524779 CIFCe Fe4 YF d -3 m :17.336; 7.336; 7.336
90; 90; 90
394.801da 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, 1980, 41, 761-763
1524792 CIFFe3 Ni2 Se4I 1 2/m 16.17; 3.56; 10.94
90; 91.73; 90
240.19Lambert-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, 1972, 33, 87-87
1524823 CIFCr Se0.5 Te0.5P 63/m m c3.87; 3.87; 6.15
90; 90; 120
79.768Lotgering, F.K.; Gorter, E.W.
Solid solutions betweeen ferromagnetic and antiferromagnetic compounds with Ni As structure
Journal of Physics and Chemistry of Solids, 1957, 3, 238-249
1524973 CIFDy Fe5P 6/m m m4.9; 4.9; 4.1
90; 90; 120
85.252Nassau, K.; Cherry, L.V.; Wallace, W.E.
Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence and structural studies
Journal of Physics and Chemistry of Solids, 1960, 16, 123-130
1524974 CIFFe5 HoP 6/m m m4.86; 4.86; 4.1
90; 90; 120
83.866Nassau, K.; Cherry, L.V.; Wallace, W.E.
Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence and structural studies
Journal of Physics and Chemistry of Solids, 1960, 16, 123-130
1524975 CIFCe Fe5P 6/m m m4.86; 4.86; 4
90; 90; 120
81.821Nassau, K.; Cherry, L.V.; Wallace, W.E.
Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence and structural studies
Journal of Physics and Chemistry of Solids, 1960, 16, 123-130
1525039 CIFCd TeI 41/a m d :15.87; 5.87; 2.955
90; 90; 90
101.82Owen, 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, 1963, 24, 1519-1524
1525128 CIFO3 Ru0.5 SrP b n m5.574; 5.541; 7.854
90; 90; 90
242.575Rama 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, 2001, 62, 797-806
1525142 CIFCe0.6 La0.4 Pd3P m -3 m4.137; 4.137; 4.137
90; 90; 90
70.804Rao, 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, 1971, 32, 2755-2759
1525315 CIFEr0.55 Gd0.45P 63/m m c3.601; 3.601; 5.686
90; 90; 120
63.853Smidt, F.A.jr.; Daane, A.H.
Electrical resistivity of rare-earth alloys
Journal of Physics and Chemistry of Solids, 1963, 24, 361-370
1525438 CIFCd Pb3 Se4F m -3 m6.017; 6.017; 6.017
90; 90; 90
217.841Wald, F.; Rosenberg, A.J.
Solid solutions of Cd Se and In Se in Pb Se
Journal of Physics and Chemistry of Solids, 1965, 26, 1087-1091
1525458 CIFDy0.5 Ho0.5 Mn2F d -3 m :17.54; 7.54; 7.54
90; 90; 90
428.661Wernick, J.H.; Haszko, S.E.; Dorsi, D.
Pseudo-binary systems involving rare earth Laves phases
Journal of Physics and Chemistry of Solids, 1962, 23, 567-572
1525459 CIFDy0.6 Mn2 Tm0.4F d -3 m :17.5; 7.5; 7.5
90; 90; 90
421.875Wernick, J.H.; Haszko, S.E.; Dorsi, D.
Pseudo-binary systems involving rare earth Laves phases
Journal of Physics and Chemistry of Solids, 1962, 23, 567-572
1525519 CIFCo2 Nb SnF m -3 m6.153; 6.153; 6.153
90; 90; 90
232.949Ziebeck, 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, 1974, 35, 1-7
1525702 CIFCs0.86 H1.56 N0.14 O4 S0.66 Se0.34P 1 21/a 17.699; 8.183; 7.799
90; 110.93; 90
458.924Bouattour, 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, 2001, 62, 1985-1990
1527226 CIFS SnP b n m4.21; 11.4; 4.091
90; 90; 90
196.343Chattopadhyay, 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, 1986, 47, 879-885
1527295 CIFCu S2 ScP 3 m 13.7333; 3.7333; 6.098
90; 90; 120
73.604Dismukes, 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, 1971, 32, 913-922
1527490 CIFSn3 ThP m -3 m4.714; 4.714; 4.714
90; 90; 90
104.754Havinga, 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, 1970, 31, 2653-2662
1528147 CIFS16 Ti9.2R 3 m :H3.42; 3.42; 137.7
90; 90; 120
1394.82Tronc, E.; Huber, M.
Polytypisme dans le systeme titane-soufre
Journal of Physics and Chemistry of Solids, 1973, 34, 2045-2058
1528148 CIFS8 Ti5.36P -3 m 13.42; 3.42; 22.88
90; 90; 120
231.76Tronc, E.; Huber, M.
Polytypisme dans le systeme titane-soufre
Journal of Physics and Chemistry of Solids, 1973, 34, 2045-2058
1528197 CIFEr Mn2P 63/m m c5.281; 5.281; 8.621
90; 90; 120
208.219Wernick, J.H.; Haszko, S.E.
Manganese rare earth compounds with the Mg Zn2 structure
Journal of Physics and Chemistry of Solids, 1961, 18, 207-209
1529568 CIFNi2.44 O4 Ti0.77F d -3 m :28.339; 8.339; 8.339
90; 90; 90
579.885Armbruster, T.; Lager, G.A.
Defect structure of the spinel Ni2.44 Ti.77 O4
Journal of Physics and Chemistry of Solids, 1981, 42, 725-728
1529778 CIFLi0.98 Mo O2P 1 21/c 15.5654; 5.2086; 5.8587
90; 118.765; 90
148.875Cox, 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, 1982, 43, 657-666
1529967 CIFGa Gd2 O7 SbF d -3 m :210.269; 10.269; 10.269
90; 90; 90
1082.89Garcia Casado, P.; Rasines, I.
Technical Note. The New Pyrochlore Gd2 Ga Sb O7
Journal of Physics and Chemistry of Solids, 1984, 45, 447-448
1530653 CIFCr S2 TlR 3 m :H3.538; 3.538; 21.92
90; 90; 120
237.622Rosenberg, 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, 1982, 43, 87-95
1530869 CIFH8 N2 O8 V3P 4 b m8.891; 8.891; 5.582
90; 90; 90
441.256Theobald, 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, 1984, 45, 581-587
1530885 CIFFe K O2P b c a5.577; 11.227; 15.89
90; 90; 90
994.92Tomkowicz, Z.; Szytula, A.
Crystal and magnetic structure of K Fe O2
Journal of Physics and Chemistry of Solids, 1977, 38, 1117-1123
1531051 CIFLi O3 TaR -3 c :H5.15428; 5.15428; 13.7835
90; 90; 120
317.122Abrahams, 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, 1967, 28, 1693-1698
1531052 CIFLi O3 TaR -3 c :H5.2203; 5.2203; 13.7631
90; 90; 120
324.816Abrahams, 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, 1973, 34, 521-532
1532104 CIFAg4 D11.4 Ge7 O21.7R 3 m :R7.762; 7.762; 7.762
88.81; 88.81; 88.81
467.352Roberts, 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, 1991, 52, 1209-1218
1532105 CIFD15.68 Ge7 N0.96 Na3 O21.92R 3 m :R7.769; 7.769; 7.769
88.77; 88.77; 88.77
468.597Roberts, 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, 1991, 52, 1209-1218
1533167 CIFCu F2P 1 21/c 13.309; 4.569; 5.362
90; 121.11; 90
69.408Fischer, P.; Haelg, W.; Schwarzenbach, D.; Gamsjaeger, H.
Magnetic and crystal structure of copper(II) fluoride
Journal of Physics and Chemistry of Solids, 1974, 35, 1683-1689
1534020 CIFAl2 Ba O8 Si2P 63/m c m5.292; 5.292; 15.557
90; 90; 120
377.308Kremenovic, A.; Colomban, P.; Massiot, D.; Piriou, B.; Florian, P.
Structural and spectroscopic characterization of the quenched hexacelsian
Journal of Physics and Chemistry of Solids, 2003, 64, 2253-2268
1534298 CIFAg Cr S2R 3 m :H3.496; 3.496; 20.53
90; 90; 120
217.301Bongers, 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, 1968, 29, 977-984
1534299 CIFCr Cu Se2R 3 m :H3.676; 3.676; 19.37
90; 90; 120
226.679Bongers, 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, 1968, 29, 977-984
1534300 CIFAg Cr Se2R 3 m :H3.682; 3.682; 21.23
90; 90; 120
249.257Bongers, 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, 1968, 29, 977-984
1535843 CIFAs2 SiP a -36.0232; 6.0232; 6.0232
90; 90; 90
218.515Donohue, 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, 1968, 29, 807-813
1537559 CIFCr2 O6 WP 42/m n m4.582; 4.582; 8.87
90; 90; 90
186.223Kunnmann, 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, 1968, 29, 1359-1364
1537560 CIFCr2 O6 TeP 42/m n m4.546; 4.546; 9.014
90; 90; 90
186.284Kunnmann, 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, 1968, 29, 1359-1364
1537561 CIFFe2 O6 TeP 42/m n m4.601; 4.601; 9.087
90; 90; 90
192.365Kunnmann, 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, 1968, 29, 1359-1364
1537593 CIFCr SeP 63 m c3.71; 3.71; 6.03
90; 90; 120
71.878Lotgering, F.K.; Gorter, E.W.
Solid solutions between ferromagnetic and antiferromagnetic compounds with Ni As structure
Journal of Physics and Chemistry of Solids, 1957, 3, 238-249
1537671 CIFIn TeP m -3 m3.61; 3.61; 3.61
90; 90; 90
47.046Chattopadhyay, 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, 1985, 46, 351-356
1537673 CIFS SnP n m a11.32; 4.05; 4.242
90; 90; 90
194.479Chattopadhyay, 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, 1986, 47, 879-885
1537675 CIFSe SnP n m a11.37; 4.186; 4.439
90; 90; 90
211.273Chattopadhyay, 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, 1986, 47, 879-885
1537691 CIFNb6 Sb1.6 Sn0.4P m -3 n5.269; 5.269; 5.269
90; 90; 90
146.28Bachner, 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, 1967, 28, 889-895
1537730 CIFHg MgP m -3 m3.448; 3.448; 3.448
90; 90; 90
40.992Claeson, T.; Luo, H.L.
Superconducting transition temperatures of mercury-alkaline earth metal compounds
Journal of Physics and Chemistry of Solids, 1966, 27, 1081-1085
1537778 CIFHg TeF -4 3 m6.46; 6.46; 6.46
90; 90; 90
269.586Delves, R.T.; Lewis, B.
Zinc blende type Hg Te - Mn Te solid solutions
Journal of Physics and Chemistry of Solids, 1963, 24, 549-556
1537918 CIFNa S2 YbR -3 m :H3.91; 3.91; 20
90; 90; 120
264.798Bruesch, P.; Schuler, C.
Raman and infrared spectra of crystals with alpha-Na Fe O2 structure
Journal of Physics and Chemistry of Solids, 1971, 32, 1025-1038
1537991 CIFHo Rh2 Si2I 4/m m m4.015; 4.015; 9.89
90; 90; 90
159.429Felner, 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, 1984, 45, 419-426
1537992 CIFNd Ru2 Si2I 4/m m m4.18; 4.18; 9.731
90; 90; 90
170.024Felner, 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, 1984, 45, 419-426
1537993 CIFGe2 Pr Rh2I 4/m m m4.147; 4.147; 10.44
90; 90; 90
179.543Felner, 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, 1985, 46, 681-687
1537994 CIFGe2 Rh2 SmI 4/m m m4.126; 4.126; 10.37
90; 90; 90
176.538Felner, 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, 1985, 46, 681-687
1537995 CIFGe2 Rh2 TbI 4/m m m4.114; 4.114; 10.3
90; 90; 90
174.327Felner, 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, 1985, 46, 681-687
1538018 CIFP PrF m -3 m5.908; 5.908; 5.908
90; 90; 90
206.216Franceschi, E.; Olcese, G.L.
Structural and magnetic properties of non-stoichiometric praseodymium monophosphide
Journal of Physics and Chemistry of Solids, 1969, 30, 903-907
1538102 CIFIn3 UP m -3 m4.595; 4.595; 4.595
90; 90; 90
97.019Havinga, E.E.; Damsma, H.; van Maaren, M.H.
Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys
Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662
1538104 CIFLa Tl3P m -3 m4.799; 4.799; 4.799
90; 90; 90
110.523Havinga, E.E.; Damsma, H.; van Maaren, M.H.
Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys
Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662
1538266 CIFGe0.72 Pb3.24 Te3.96F m -3 m6.382; 6.382; 6.382
90; 90; 90
259.938Hohnke, D.K.; Holloway, H.; Kaiser, S.
Phase relations and transformations in the system Pb Te - Ge Te
Journal of Physics and Chemistry of Solids, 1972, 33, 2053-2062
1538531 CIFCo3 O4F d -3 m :18.065; 8.065; 8.065
90; 90; 90
524.582Roth, W.L.
The magnetic structure of Co3 O4
Journal of Physics and Chemistry of Solids, 1964, 25, 1-10
1538577 CIFNi3.28 Ti0.72F m -3 m3.586; 3.586; 3.586
90; 90; 90
46.114Lambrigger, 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, 1991, 52, 913-914
1538632 CIFLuP 63/m m c3.5176; 3.5176; 5.5805
90; 90; 120
59.799Liu Lingun
Lutetium: High pressure polymorph and compression
Journal of Physics and Chemistry of Solids, 1975, 36, 31-35
1538647 CIFMn SbP 63/m m c4.15; 4.15; 5.78
90; 90; 120
86.209Lotgering, F.K.; Gorter, E.W.
Solid solutions between ferromagnetic and antiferromagnetic compounds with Ni As structure
Journal of Physics and Chemistry of Solids, 1957, 3, 238-249
1538714 CIFNi2 YF d -3 m :17.12; 7.12; 7.12
90; 90; 90
360.944Nassau, K.; Cherry, L.V.; Wallace, W.E.
Intermetallic compounds between lanthanons and transition metals of the first long period I - Preparation, existence and structural studies
Journal of Physics and Chemistry of Solids, 1960, 16, 123-130
1538717 CIFNi5 YP 6/m m m4.85; 4.85; 3.93
90; 90; 120
80.058Nassau, 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, 1960, 16, 123-130
1538720 CIFHo Ni5P 6/m m m4.88; 4.88; 3.96
90; 90; 120
81.671Nassau, K.; Cherry, L.V.; Wallace, W.E.
Intermetallic compounds between lanthanons and transition metals of the first long period I - Preparation, existence and structural studies
Journal of Physics and Chemistry of Solids, 1960, 16, 123-130
1538723 CIFMn2 YF d -3 m :17.62; 7.62; 7.62
90; 90; 90
442.451Nassau, K.; Cherry, L.V.; Wallace, W.E.
Intermetallic compounds between lanthanons and transition metals of the first long period I - Preparation, existence and structural studies
Journal of Physics and Chemistry of Solids, 1960, 16, 123-130
1538759 CIFHf0.32 Pu3.68F m -3 m4.6325; 4.6325; 4.6325
90; 90; 90
99.414Marples, J.A.C.
The lattice parameters of some delta- and epsilon-plutonium alloys
Journal of Physics and Chemistry of Solids, 1964, 25, 521-534
1538762 CIFPu ZrF m -3 m4.642; 4.642; 4.642
90; 90; 90
100.027Marples, J.A.C.
The lattice parameters of some delta- and epsilon-plutonium alloys
Journal of Physics and Chemistry of Solids, 1964, 25, 521-534
1538782 CIFS SrF m -3 m6.01; 6.01; 6.01
90; 90; 90
217.082Kobayashi, 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, 1979, 40, 781-785
1538794 CIFPt V3P m -3 n4.814; 4.814; 4.814
90; 90; 90
111.563Matthias, B.T.; Compton, V.B.; Corenzwit, E.
Some new superconducting compounds
Journal of Physics and Chemistry of Solids, 1961, 19, 130-133
1538797 CIFIr2.66 V5.32P m -3 n4.794; 4.794; 4.794
90; 90; 90
110.178Matthias, B.T.; Compton, V.B.; Corenzwit, E.
Some new superconducting compounds
Journal of Physics and Chemistry of Solids, 1961, 19, 130-133
1538878 CIFPu SbF m -3 m6.2411; 6.2411; 6.2411
90; 90; 90
243.099Kruger, 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, 1967, 28, 2321-2325
1538895 CIFIn NaF d -3 m :17.332; 7.332; 7.332
90; 90; 90
394.155Kuriyama, K.; Saito, S.; Iwamura, K.
Ultrasonic study on the elastic moduli of the Na Tl (B32) structure
Journal of Physics and Chemistry of Solids, 1979, 40, 457-461
1538897 CIFNa TlF d -3 m :17.483; 7.483; 7.483
90; 90; 90
419.013Kuriyama, K.; Saito, S.; Iwamura, K.
Ultrasonic study on the elastic moduli of the Na Tl (B32) structure
Journal of Physics and Chemistry of Solids, 1979, 40, 457-461
1538987 CIFLa Pd3P m -3 m4.225; 4.225; 4.225
90; 90; 90
75.419Rao, 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, 1971, 32, 2755-2759
1539090 CIFFe O3 TiR -3 :R5.538; 5.538; 5.538
54.68; 54.68; 54.68
105.215Shirane, 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, 1959, 10, 35-43
1539143 CIFMo6.8 Pt1.2P m -3 n4.989; 4.989; 4.989
90; 90; 90
124.177Sadagopan, 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, 1968, 29, 1687-1687
1539314 CIFMn2 TbF d -3 m :17.62; 7.62; 7.62
90; 90; 90
442.451Wernick, J.H.; Haszko, S.E.; Dorsi, D.
Pseudo-binary systems involving rare earth laves phases
Journal of Physics and Chemistry of Solids, 1962, 23, 567-572
1539348 CIFHg TeF -4 3 m6.48; 6.48; 6.48
90; 90; 90
272.098Woolley, J.C.; Ray, B.
Effects of solid solution of Ga2 Te3 with AIIBVI tellurides
Journal of Physics and Chemistry of Solids, 1960, 16, 102-106
1539674 CIFCu Mo O4P -19.699; 6.299; 7.966
94.62; 103.36; 103.17
456.471Ehrenberg, 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, 1997, 58, 153-160
1539693 CIFO12 Pr3 Sb5I -4 3 m11.0356; 11.0356; 11.0356
90; 90; 90
1343.96Fernandez, 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, 1989, 50, 871-875
1539698 CIFNd3 O12 Sb5I -4 3 m11.0356; 11.0356; 11.0356
90; 90; 90
1343.96Fernandez, 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, 1989, 50, 871-875
1539702 CIFO12 Sb5 Sm3I -4 3 m11.0356; 11.0356; 11.0356
90; 90; 90
1343.96Fernandez, 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, 1989, 50, 871-875
1539706 CIFEu3 O12 Sb5I -4 3 m11.0356; 11.0356; 11.0356
90; 90; 90
1343.96Fernandez, 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, 1989, 50, 871-875
1539708 CIFGd3 O12 Sb5I -4 3 m11.0356; 11.0356; 11.0356
90; 90; 90
1343.96Fernandez, 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, 1989, 50, 871-875
1539712 CIFO12 Sb5 Yb3I -4 3 m11.0356; 11.0356; 11.0356
90; 90; 90
1343.96Fernandez, 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, 1989, 50, 871-875
1539807 CIFNa3 O12 P3 Sc2B 1 1 b15.404; 9.103; 8.919
90; 90; 123.53
1042.53Collin, 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, 1986, 47, 843-854
1539810 CIFNa3 O12 P3 Sc2R -3 c :H8.927; 8.927; 22.276
90; 90; 120
1537.37Collin, 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, 1986, 47, 843-854
1539813 CIFCo0.2 Fe0.8 SP 63 m c6.882; 6.882; 5.723
90; 90; 120
234.738Collin, 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, 1987, 48, 791-802
1539817 CIFCo0.08 Fe0.92 SP -6 2 c5.959; 5.959; 11.664
90; 90; 120
358.695Collin, 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, 1987, 48, 791-802
1539821 CIFCo0.08 Fe0.92 SP 63 m c6.926; 6.926; 5.78
90; 90; 120
240.117Collin, 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, 1987, 48, 791-802
1539824 CIFCu O2 ScR -3 m :H3.2155; 3.2155; 17.089
90; 90; 120
153.019Doumerc, 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, 1987, 48, 37-43
1540048 CIFO2 RuP a -34.85892; 4.85892; 4.85892
90; 90; 90
114.715Haines, 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, 1998, 59, 239-243
1540061 CIFTh Tl3P m -3 m4.748; 4.748; 4.748
90; 90; 90
107.037Havinga, E.E.; Damsma, H.; van Maaren, M.H.
Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys
Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662
1540062 CIFTl3 YP m -3 m4.678; 4.678; 4.678
90; 90; 90
102.372Havinga, E.E.; Damsma, H.; van Maaren, M.H.
Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys
Journal of Physics and Chemistry of Solids, 1970, 31, 2653-2662
1540073 CIFAs S UP 4/n m m :23.86; 3.86; 8.128
90; 90; 90
121.104Henkie, 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, 1998, 59, 385-393
1540074 CIFAs Se UP 4/n m m :23.987; 3.987; 8.381
90; 90; 90
133.226Henkie, 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, 1998, 59, 385-393
1540285 CIFAl32.5 H1.8 Na31.2 O384 Si159.5F d -3 m :224.586; 24.586; 24.586
90; 90; 90
14861.5Lievens, J.L.; Chao, K.-J.; Mortier, W.J.
Cation site energies in high-silica fau-type zeolites
Journal of Physics and Chemistry of Solids, 1992, 53, 1163-1169
1540287 CIFAl17.6 H10.6 Na8.48 O384 Si174.4F d -3 m :224.283; 24.283; 24.283
90; 90; 90
14318.8Lievens, J.L.; Chao, K.-J.; Mortier, W.J.
Cation site energies in high-silica fau-type zeolites
Journal of Physics and Chemistry of Solids, 1992, 53, 1163-1169
1540765 CIFC60 K6I m -311.39; 11.39; 11.39
90; 90; 90
1477.65Zhou, O.; Cox, D.E.
Structures of C60 intercalation compounds
Journal of Physics and Chemistry of Solids, 1992, 53, 1373-1390
1540766 CIFC60 Rb6I m -311.54; 11.54; 11.54
90; 90; 90
1536.8Zhou, O.; Cox, D.E.
Structures of C60 intercalation compounds
Journal of Physics and Chemistry of Solids, 1992, 53, 1373-1390
1540767 CIFC60 K4I 4/m m m11.84; 11.84; 10.75
90; 90; 90
1506.99Zhou, O.; Cox, D.E.
Structures of C60 intercalation compounds
Journal of Physics and Chemistry of Solids, 1992, 53, 1373-1390
1540768 CIFC60 I3.83P -39.962; 9.962; 9.984
90; 90; 120
858.081Zhou, O.; Cox, D.E.
Structures of C60 intercalation compounds
Journal of Physics and Chemistry of Solids, 1992, 53, 1373-1390
1540769 CIFC10 CsI m -311.79; 11.79; 11.79
90; 90; 90
1638.86Zhou, O.; Cox, D.E.
Structures of C60 intercalation compounds
Journal of Physics and Chemistry of Solids, 1992, 53, 1373-1390
1540771 CIFCo2 Hf SnF m -3 m6.218; 6.218; 6.218
90; 90; 90
240.41Ziebeck, 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, 1974, 35, 1-7
1540820 CIFC5 Cs2 Fe N6 OP 1 21/n 19.589; 17.154; 14.583
90; 99.89; 90
2363.11Vergara, 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, 1989, 50, 951-956
1540861 CIFAl54.7008 K32.128 O384 Si137.299F d -3 m :224.726; 24.726; 24.726
90; 90; 90
15116.9van 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, 1989, 50, 469-477
1540862 CIFAl55.7952 K25.856 O384 Si136.205F d -3 m :224.77879; 24.77879; 24.77879
90; 90; 90
15213.9van 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, 1989, 50, 469-477
1541050 CIFCl Fe Li Mo O4P 1 21/m 16.9944; 6.8712; 5.0146
90; 92.27; 90
240.812Torardi, 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, 1986, 47, 741-750
1541150 CIFFe0.945 OF m -3 m4.3732; 4.3732; 4.3732
90; 90; 90
83.637Radler, M.J.; Cohen, J.B.; Faber, J.jr
Point defect clusters in wuestite
Journal of Physics and Chemistry of Solids, 1990, 51, 217-228
1541151 CIFFe0.914 OF m -3 m4.3598; 4.3598; 4.3598
90; 90; 90
82.87Radler, M.J.; Cohen, J.B.; Faber, J.jr
Point defect clusters in wuestite
Journal of Physics and Chemistry of Solids, 1990, 51, 217-228
1541152 CIFFe0.88 OF m -3 m4.3443; 4.3443; 4.3443
90; 90; 90
81.99Radler, M.J.; Cohen, J.B.; Faber, J.jr
Point defect clusters in wuestite
Journal of Physics and Chemistry of Solids, 1990, 51, 217-228
1541153 CIFMn0.98 OF m -3 m4.528; 4.528; 4.528
90; 90; 90
92.837Radler, 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, 1992, 53, 141-154
1541154 CIFMn0.95 OF m -3 m4.516; 4.516; 4.516
90; 90; 90
92.1Radler, 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, 1992, 53, 141-154
1541155 CIFMn0.94 OF m -3 m4.506; 4.506; 4.506
90; 90; 90
91.49Radler, 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, 1992, 53, 141-154
1541312 CIFFe0.95 Li1.05 O2F m -3 m4.152; 4.152; 4.152
90; 90; 90
71.577Anderson, J.C.; Schieber, M.
Order-Disorder Transition in Heat-Treated Rock-Salt Lithium Ferrite
Journal of Physics and Chemistry of Solids, 1964, 25, 961-968
1541392 CIFCd0.955 In0.03 OF m -3 m4.69639; 4.69639; 4.69639
90; 90; 90
103.584Cimino, A.; Marezio, M.
Lattice Parameter and Defect Structure of Cadmium Oxide Containing Foreign Atoms
Journal of Physics and Chemistry of Solids, 1960, 17, 57-64
1541402 CIFLi0.3 Ni0.7 OF m -3 m4.116; 4.116; 4.116
90; 90; 90
69.731Goodenough, 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, 1958, 5, 107-116
1541437 CIFAl0.625 Mg0.3125 Mn2.0625 O4F d -3 m :18.34; 8.34; 8.34
90; 90; 90
580.094Irani, K.S.; Sinha, A.P.B.; Biswas, A.B.
Crystal Distortion in Spinels Containing Mn3+ Ions
Journal of Physics and Chemistry of Solids, 1960, 17, 101-111
1541439 CIFAl0.25 Mg Mn1.75 O4F d -3 m :18.32; 8.32; 8.32
90; 90; 90
575.93Irani, K.S.; Sinha, A.P.B.; Biswas, A.B.
Crystal Distortion in Spinels Containing Mn3+ Ions
Journal of Physics and Chemistry of Solids, 1960, 17, 101-111
1541444 CIFCo0.935 Li0.065 OF m -3 m4.236; 4.236; 4.236
90; 90; 90
76.009Johnston, 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, 1958, 7, 1-13
1541446 CIFCo0.885 Li0.115 OF m -3 m4.216; 4.216; 4.216
90; 90; 90
74.938Johnston, 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, 1958, 7, 1-13
1541448 CIFCo0.875 Li0.125 OF m -3 m4.212; 4.212; 4.212
90; 90; 90
74.725Johnston, 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, 1958, 7, 1-13
1541449 CIFCo0.86 Li0.14 OF m -3 m4.206; 4.206; 4.206
90; 90; 90
74.406Johnston, 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, 1958, 7, 1-13
1541450 CIFCo0.815 Li0.185 OF m -3 m4.185; 4.185; 4.185
90; 90; 90
73.297Johnston, 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, 1958, 7, 1-13
1541451 CIFCo0.79 Li0.21 OF m -3 m4.174; 4.174; 4.174
90; 90; 90
72.721Johnston, 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, 1958, 7, 1-13
1541561 CIFCa Fe4 O12 Sn Y2I a -3 d12.502; 12.502; 12.502
90; 90; 90
1954.06Geller, 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, 1959, 12, 111-118
1541563 CIFCa2 Fe3 O12 Sn2 YI a -3 d12.62; 12.62; 12.62
90; 90; 90
2009.92Geller, 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, 1960, 12, 111-118
1541767 CIFAl0.25 Mg0.125 Mn2.625 O4I 41/a m d :15.67; 5.67; 9.15
90; 90; 90
294.162Irani, K.S.; Sinha, A.P.B.; Biswas, A.B.
Crystal Distortion in Spinels Containing Mn3+ Ions
Journal of Physics and Chemistry of Solids, 1960, 17, 101-111
1541769 CIFAl0.425 Mg0.2126 Mn2.2826 O4I 41/a m d :15.71; 5.71; 9
90; 90; 90
293.437Irani, K.S.; Sinha, A.P.B.; Biswas, A.B.
Crystal Distortion in Spinels Containing Mn3+ Ions
Journal of Physics and Chemistry of Solids, 1960, 17, 101-111
1541771 CIFAl0.125 Mg Mn1.875 O4I 41/a m d :15.73; 5.73; 8.94
90; 90; 90
293.526Irani, K.S.; Sinha, A.P.B.; Biswas, A.B.
Crystal Distortion in Spinels Containing Mn3+ Ions
Journal of Physics and Chemistry of Solids, 1960, 17, 101-111
1541860 CIFGa Li O2R -3 m :H2.9113; 2.9113; 14.466
90; 90; 120
106.183Marezio, M.; Remeika, J.P.
High Pressure Phase of Li Ga O2
Journal of Physics and Chemistry of Solids, 1965, 26, 1277-1280
1541936 CIFLi Nb O3R 3 c :H5.14829; 5.14829; 13.8631
90; 90; 120
318.212Abrahams, 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, 1966, 27, 1013-1018
1541937 CIFLi Nb O3R 3 c :H5.185; 5.185; 13.87
90; 90; 120
322.927Abrahams, 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, 1966, 27, 1019-1026
1542032 CIFFe La O3P m -3 m3.926; 3.926; 3.926
90; 90; 90
60.513Koehler, 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, 1957, 2, 100-106
1546034 CIFCa O4 WI 41/a :25.205; 5.205; 11.275
90; 90; 90
305.46Rodríguez-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, 2006, 67, 2164-2171
1546035 CIFCa O4 WI 1 2/a 15.069; 10.851; 5.081
90; 90.091; 90
279.47Rodríguez-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, 2006, 67, 2164-2171
1546036 CIFO4 Sr WI 41/a :25.391; 5.391; 11.893
90; 90; 90
345.64Rodríguez-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, 2006, 67, 2164-2171
1546037 CIFO4 Sr WI 1 2/a 15.263; 11.182; 5.231
90; 90.35; 90
307.84Rodríguez-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, 2006, 67, 2164-2171
1549090 CIFO4 Si ZrI 41/a4.734; 4.734; 10.51
90; 90; 90
235.537Kusaba, 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, 1986, 47, 675-679
1568677 CIFC4 H14 Cd Cl4 N2P 1 21/a 17.344; 7.485; 10.775
90; 91.06; 90
592.2El 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, 1994, 55, 1277-1288
1568678 CIFC4 H14 Cd Cl4 N2P m a n7.377; 7.538; 10.6
90; 90; 90
589.4El 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, 1994, 55, 1277-1288
1568679 CIFC4 H14 Cd Cl4 N2P 1 21/a 17.657; 7.585; 9.541
90; 101.56; 90
542.89El 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, 1994, 55, 1277-1288
6000106 CIFCa1.85 Cu3.22 O10 Sr2 Tl1.93I 4/m m m3.813; 3.813; 34.723
90; 90; 90
504.84Kandyel, 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, 2000, 61, 1379-1388
6000360 CIFN O PP 32 2 14.757; 4.757; 5.246
90; 90; 120
102.81Leger, 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, 1999, 60, 145-152
6000528 CIFD16 Ge7 N Na3 O22R 3 m :R7.769; 7.769; 7.769
88.77; 88.77; 88.77
468.6Roberts, 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, 1991, 52, 1209-1218
6000537 CIFGe7 H18.44 N3 O18.72P -4 3 m7.7107; 7.7107; 7.7107
90; 90; 90
458.44Roberts, 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, 1995, 56, 1353-1358
6000538 CIFGe7 H12.22 Li4 O21.61P -4 3 m7.7194; 7.7194; 7.7194
90; 90; 90
459.99Roberts, 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, 1995, 56, 1353-1358
6000691 CIFH3 N O6 ZrC 1 2/m 19.1146; 6.767; 7.6137
90; 102.61; 90
458.27Benard, 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, 1995, 56, 1345-1352
6000715 CIFC10 H7 BrP -19.572; 9.599; 10.307
100.75; 109.04; 101.76
843.03Sane, 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, 1996, 57, 1251-1257
6000717 CIFC6 H11 Cd Cl4 N2C 1 2/c 123.624; 7.367; 7.353
90; 98.89; 90
1264.33Lartiguebourdeau, 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, 1993, 54, 349-356
6000777 CIFO3 Pb Ti0.03 Zr0.97P 4 m m4.084; 4.084; 4.0674
90; 90; 90
67.84Liu, 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, 1999, 60, 729-735
9009626 CIFCa O4 WI 41/a :25.2429; 5.2429; 11.3737
90; 90; 90
312.64Hazen, 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, 1985, 46, 253-263
9009627 CIFCa O4 WI 41/a :25.2429; 5.2429; 11.3737
90; 90; 90
312.64Hazen, 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, 1985, 46, 253-263
9009628 CIFCa O4 WI 41/a :25.216; 5.216; 11.313
90; 90; 90
307.789Hazen, 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, 1985, 46, 253-263
9009629 CIFCa O4 WI 41/a :25.1936; 5.1936; 11.255
90; 90; 90
303.587Hazen, 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, 1985, 46, 253-263
9009630 CIFCa O4 WI 41/a :25.174; 5.174; 11.197
90; 90; 90
299.747Hazen, 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, 1985, 46, 253-263
9009631 CIFCa O4 WI 41/a :25.16; 5.16; 11.142
90; 90; 90
296.662Hazen, 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, 1985, 46, 253-263
9009632 CIFCa Mo O4I 41/a :25.222; 5.222; 11.425
90; 90; 90
311.552Hazen, 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, 1985, 46, 253-263
9009633 CIFCa Mo O4I 41/a :25.1996; 5.1996; 11.365
90; 90; 90
307.262Hazen, 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, 1985, 46, 253-263
9009634 CIFCa Mo O4I 41/a :25.1801; 5.1801; 11.301
90; 90; 90
303.245Hazen, 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, 1985, 46, 253-263
9009635 CIFCa Mo O4I 41/a :25.1605; 5.1605; 11.226
90; 90; 90
298.957Hazen, 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, 1985, 46, 253-263
9009636 CIFCa Mo O4I 41/a :25.1515; 5.1515; 11.193
90; 90; 90
297.039Hazen, 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, 1985, 46, 253-263
9009637 CIFCa Mo O4I 41/a :25.138; 5.138; 11.152
90; 90; 90
294.402Hazen, 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, 1985, 46, 253-263
9009638 CIFCa Mo O4I 41/a :25.1286; 5.1286; 11.119
90; 90; 90
292.458Hazen, 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, 1985, 46, 253-263
9009639 CIFC K Li O3P 1 21/c 17.22284; 7.07673; 7.59397
90; 127.421; 90
308.273Idemoto, 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, 1998, 59, 363-376
9009640 CIFC K Li O3P 1 21/c 17.22806; 7.08181; 7.59999
90; 127.418; 90
308.974Idemoto, 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, 1998, 59, 363-376
9009641 CIFC Li2 O3C 1 2/c 18.35884; 4.97375; 6.19377
90; 114.789; 90
233.778Idemoto, 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, 1998, 59, 363-376
9009642 CIFC Li2 O3C 1 2/c 18.35263; 4.97353; 6.18942
90; 114.677; 90
233.64Idemoto, 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, 1998, 59, 363-376
9009643 CIFC Li2 O3C 1 2/c 18.3593; 4.9725; 6.1975
90; 114.83; 90
233.795Idemoto, 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, 1998, 59, 363-376
9009644 CIFC K2 O3P 1 21/c 15.63961; 9.83912; 6.87407
90; 98.703; 90
377.042Idemoto, 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, 1998, 59, 363-376
9009645 CIFC K2 O3P 1 21/c 15.64; 9.8; 6.88
90; 98.8; 90
375.795Idemoto, 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, 1998, 59, 363-376
9009646 CIFC K1.14 Li0.86 O3P 1 21/c 17.2232; 7.0769; 7.5951
90; 127.422; 90
308.337Idemoto, 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, 1998, 59, 363-376
9009647 CIFC2 Si Ti3P 63/m m c3.0575; 3.0575; 17.6235
90; 90; 120
142.678Kisi, 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, 1998, 59, 1437-1443
9009648 CIFAl2 Ba0.99 Eu0.01 O8 Si2P 63/m c m5.292; 5.292; 15.557
90; 90; 120
377.308Kremenovic, A.; Colomban, P.; Piriou, B.; Massiot, D.; Florian, P.
Structural and spectroscopic characterization of the quenched hexacelsian
Journal of Physics and Chemistry of Solids, 2003, 64, 2253-2268
9011962 CIFBi2 Te3R -3 m :H4.386; 4.386; 30.497
90; 90; 120
508.072Nakajima, S.
The crystal structure of Bi2Te3-xSex
Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011963 CIFBi2 Se Te2R -3 m :H4.298; 4.298; 29.774
90; 90; 120
476.322Nakajima, S.
The crystal structure of Bi2Te3-xSex
Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011964 CIFBi2 Se2 TeR -3 m :H4.218; 4.218; 29.24
90; 90; 120
450.527Nakajima, S.
The crystal structure of Bi2Te3-xSex
Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011965 CIFBi2 Se3R -3 m :H4.143; 4.143; 28.636
90; 90; 120
425.67Nakajima, S.
The crystal structure of Bi2Te3-xSex
Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011966 CIFMn0.98 Nb3 S6P 63 2 25.782; 5.782; 12.629
90; 90; 120
365.642Anzenhofer, 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, 1970, 31, 1057-1067
9011967 CIFNb3 Ni S6P 63 2 25.768; 5.768; 11.886
90; 90; 120
342.466Anzenhofer, 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, 1970, 31, 1057-1067
9011968 CIFCo0.95 Nb3 S6P 63 2 25.768; 5.768; 11.886
90; 90; 120
342.466Anzenhofer, 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, 1970, 31, 1057-1067
9011969 CIFFe Nb3 S6P 63 2 25.761; 5.761; 12.201
90; 90; 120
350.689Anzenhofer, 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, 1970, 31, 1057-1067
9011970 CIFKI m -3 m5.328; 5.328; 5.328
90; 90; 90
151.249Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 0 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011971 CIFKI m -3 m5.286; 5.286; 5.286
90; 90; 90
147.7Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = .26 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011972 CIFKI m -3 m4.936; 4.936; 4.936
90; 90; 90
120.261Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 1.2 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011973 CIFKI m -3 m4.725; 4.725; 4.725
90; 90; 90
105.489Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 2.1 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011974 CIFKI m -3 m4.622; 4.622; 4.622
90; 90; 90
98.739Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc. at P = 3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011975 CIFKI m -3 m4.511; 4.511; 4.511
90; 90; 90
91.795Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 4 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011976 CIFKI m -3 m4.476; 4.476; 4.476
90; 90; 90
89.675Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 5.3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011977 CIFKI m -3 m4.313; 4.313; 4.313
90; 90; 90
80.23Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 6.7 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011978 CIFKI m -3 m4.305; 4.305; 4.305
90; 90; 90
79.785Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 7 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011979 CIFKI m -3 m4.224; 4.224; 4.224
90; 90; 90
75.365Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.2 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011980 CIFKI m -3 m4.185; 4.185; 4.185
90; 90; 90
73.297Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.9 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011981 CIFKI m -3 m4.182; 4.182; 4.182
90; 90; 90
73.14Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 10 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011982 CIFKI m -3 m4.147; 4.147; 4.147
90; 90; 90
71.318Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 11.3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011983 CIFKI m -3 m4.13; 4.13; 4.13
90; 90; 90
70.445Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 12 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011984 CIFKF m -3 m5.159; 5.159; 5.159
90; 90; 90
137.308Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 12 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011985 CIFKF m -3 m5.148; 5.148; 5.148
90; 90; 90
136.432Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 12.4 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072

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