Crystallography Open Database

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9017801 CIFLiI m -3 m3.47851; 3.47851; 3.47851
90; 90; 90
42.09Berliner, R.; Fajen, O.; Smith, H. G.; Hitterman, R. L.
Neutron powder-diffraction studies of lithium, sodium and potassium metal Note: Body-centered cubic, T = 20 K
Physical Review, 1989, 12086-12097
9017775 CIFAlI m -3 m2.866; 2.866; 2.866
90; 90; 90
23.541Vailionis, A.; Gamaly, E. G.; Mizeikis, V.; Yang, W.; Rode, A. V.; Juodkazis, S.
Evidence of superdense aluminium synthesized by ultrafast microexplosion
Nature Communications, 2011, 2, 445-446
9017735 CIFFe0.001 Mn0.001 Mo0.001 W0.997I m -3 m3.1648; 3.1648; 3.1648
90; 90; 90
31.699Mills, S. J.; Kartashov, P. M.; Kampf, A. R.; Rumsey, M. S.; Ma, C.; Stanley, C. J.; Spratt, J.; Rossman, G. R.; Novgorodova, M. I.
Native tungsten from the Bol'shaya Pol'ya river valley and Mt Neroyka, Russia
Mineralogical Magazine, 2021, 85, 76-81
9017089 CIFAl0.38 Fe0.3 Ni0.32I m -3 m3.0214; 3.0214; 3.0214
90; 90; 90
27.582Bindi, L.; Yao, N.; Lin, C.; Hollister, L. S.; MacPherson, G. J.; Poirier, G. R.; Andronicos, C. L.; Distler, V. V.; Eddy, M. P.; Kostin, A.; Kryachko, V.; Steinhardt, W. M.; Yudovskaya, M.
Steinhardtite, a new body-centered-cubic allotropic form of aluminum from the Khatyrka CV3 carbonaceous chondrite
American Mineralogist, 2014, 99, 2433-2436
9013488 CIFFeI m -3 m2.933; 2.933; 2.933
90; 90; 90
25.231Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1775 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013487 CIFFeI m -3 m2.928; 2.928; 2.928
90; 90; 90
25.102Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1705 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013486 CIFFeI m -3 m2.926; 2.926; 2.926
90; 90; 90
25.051Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1667 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013485 CIFFeI m -3 m2.925; 2.925; 2.925
90; 90; 90
25.025Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1662 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013484 CIFFeI m -3 m2.898; 2.898; 2.898
90; 90; 90
24.339Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1189 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013483 CIFFeI m -3 m2.897; 2.897; 2.897
90; 90; 90
24.313Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1175 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013482 CIFFeI m -3 m2.895; 2.895; 2.895
90; 90; 90
24.263Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1120 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013481 CIFFeI m -3 m2.893; 2.893; 2.893
90; 90; 90
24.213Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1060 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013480 CIFFeI m -3 m2.892; 2.892; 2.892
90; 90; 90
24.188Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1043 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013479 CIFFeI m -3 m2.891; 2.891; 2.891
90; 90; 90
24.163Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1033 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013478 CIFFeI m -3 m2.891; 2.891; 2.891
90; 90; 90
24.163Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1026 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013477 CIFFeI m -3 m2.89; 2.89; 2.89
90; 90; 90
24.138Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 994 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013476 CIFFeI m -3 m2.886; 2.886; 2.886
90; 90; 90
24.037Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 921 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013475 CIFFeI m -3 m2.882; 2.882; 2.882
90; 90; 90
23.938Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 822 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013474 CIFFeI m -3 m2.878; 2.878; 2.878
90; 90; 90
23.838Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 722 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013473 CIFFeI m -3 m2.873; 2.873; 2.873
90; 90; 90
23.714Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 623 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013472 CIFFeI m -3 m2.869; 2.869; 2.869
90; 90; 90
23.615Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 513 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013463 CIFFeI m -3 m2.8604; 2.8604; 2.8604
90; 90; 90
23.403Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: lattice parameter is average of four samples
Journal of Chemical Physics, 1935, 3, 605-616
9013415 CIFFeI m -3 m2.855; 2.855; 2.855
90; 90; 90
23.271Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9013414 CIFFeI m -3 m2.858; 2.858; 2.858
90; 90; 90
23.345Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9013137 CIFSeI m -3 m2.7941; 2.7941; 2.7941
90; 90; 90
21.814Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 150 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013136 CIFSeI m -3 m2.8076; 2.8076; 2.8076
90; 90; 90
22.131Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 146.5 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013135 CIFSeI m -3 m2.8159; 2.8159; 2.8159
90; 90; 90
22.328Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 142.5 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013134 CIFSeI m -3 m2.822; 2.822; 2.822
90; 90; 90
22.474Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 140 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9012924 CIFTiI m -3 m3.282; 3.282; 3.282
90; 90; 90
35.352Levinger, B. W.
Lattice parameters of beta titanium at room temperature Sample: at T = 298 K, known as the beta phase
Journal of Metals, 1953, 5, 195-195
9012916 CIFCaI m -3 m3.559; 3.559; 3.559
90; 90; 90
45.08Olijnyk, H.; Holzapfel, W. B.
Phase transitions in alkaline earth metals under pressure Sample: P = 26.5 GPa
Physics Letters, 1984, 191-194
9012880 CIFRbI m -3 m5.607; 5.607; 5.607
90; 90; 90
176.275Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen VI
Canadian Journal of Physics, 1955, 33, 17-24
9012879 CIFRbI m -3 m5.697; 5.697; 5.697
90; 90; 90
184.901Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen IV lattice parameter for this T is estimated
Canadian Journal of Physics, 1955, 33, 17-24
9012878 CIFRbI m -3 m5.616; 5.616; 5.616
90; 90; 90
177.126Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen IV
Canadian Journal of Physics, 1955, 33, 17-24
9012877 CIFRbI m -3 m5.609; 5.609; 5.609
90; 90; 90
176.464Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen IV
Canadian Journal of Physics, 1955, 33, 17-24
9012876 CIFRbI m -3 m5.7; 5.7; 5.7
90; 90; 90
185.193Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen III lattice parameter for this T is estimated
Canadian Journal of Physics, 1955, 33, 17-24
9012875 CIFRbI m -3 m5.619; 5.619; 5.619
90; 90; 90
177.41Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen III
Canadian Journal of Physics, 1955, 33, 17-24
9012874 CIFRbI m -3 m5.612; 5.612; 5.612
90; 90; 90
176.747Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen III
Canadian Journal of Physics, 1955, 33, 17-24
9012770 CIFVI m -3 m3.0241; 3.0241; 3.0241
90; 90; 90
27.656James, W. J.; Straumanis, M. E.
Lattice parameter and expansion coefficient of vanadium Sample: at T = 25C
Journal of the Electrochemical Society, 1960, 107, 69-69
9012760 CIFSrI m -3 m4.84; 4.84; 4.84
90; 90; 90
113.38McWhan, D. B.; Jayaraman, A.
Crystal structure of strontium metal above 35 kbar and its relation to ytterbium Sample: at T = 600 C
Applied Physics Letters, 1963, 3, 129-131
9012759 CIFSrI m -3 m4.434; 4.434; 4.434
90; 90; 90
87.174McWhan, D. B.; Jayaraman, A.
Crystal structure of strontium metal above 35 kbar and its relation to ytterbium Sample: at P = 4.2 GPa & T = room T
Applied Physics Letters, 1963, 3, 129-131
9012732 CIFCaI m -3 m4.488; 4.488; 4.488
90; 90; 90
90.398Schottmiller, J. C.; King, A. J.; Kanda, F. A.
The calcium-strontium metal phase system Sample: at T = 615 C
Journal of Physical Chemistry, 1958, 62, 1446-1449
9012729 CIFBaI m -3 m5.013; 5.013; 5.013
90; 90; 90
125.978Hirst, R. G.; King, A. J.; Kanda, F. A.
The barium-strontium equilibrium system Sample: at T = 25 C
Journal of Physical Chemistry, 1956, 60, 302-304
9012727 CIFSrI m -3 m4.87; 4.87; 4.87
90; 90; 90
115.501Hirst, R. G.; King, A. J.; Kanda, F. A.
The barium-strontium equilibrium system Sample: at T = 628 C note: known as beta-strontium
Journal of Physical Chemistry, 1956, 60, 302-304
9012599 CIFSbI m -3 m3.45; 3.45; 3.45
90; 90; 90
41.064Aoki, K.; Fujiwara, S.; Kusakabe, M.
New phase transition into the b.c.c structure in antimony at high pressure Sample: at P = 28 GPa Note: cell parameters from ICSD Note: phase known as Sb(IV)
Solid State Communications, 1983, 45, 161-163
9012448 CIFLiI m -3 m3.5092; 3.5092; 3.5092
90; 90; 90
43.214Covington, E. J.; Montgomery, D. J.
Sample: at T = 20 C Note: Li7 isotope
Journal of Chemical Physics, 1957, 27, 1030-1032
9012447 CIFLiI m -3 m3.5107; 3.5107; 3.5107
90; 90; 90
43.269Covington, E. J.; Montgomery, D. J.
Sample: at T = 20 C Note: Li6 isotope
Journal of Chemical Physics, 1957, 27, 1030-1032
9012433 CIFWI m -3 m3.1583; 3.1583; 3.1583
90; 90; 90
31.504Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: sample 1
Journal of Chemical Physics, 1935, 3, 605-616
9012432 CIFMoI m -3 m3.141; 3.141; 3.141
90; 90; 90
30.989Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples
Journal of Chemical Physics, 1935, 3, 605-616
9012042 CIFVI m -3 m3.0236; 3.0236; 3.0236
90; 90; 90
27.642Straumanis, M. E.
Absorption correction in precision determination of lattice parameters
Journal of Applied Physics, 1959, 30, 1965-1969
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
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
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
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
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
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
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
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
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
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
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
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
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
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
9011638 CIFHeI m -3 m4.11; 4.11; 4.11
90; 90; 90
69.427Schuch, A. F.; Mills, R. L.
Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Note: structure known as gamma phase
Physical Review Letters, 1962, 8, 469-470
9011631 CIFHeI m -3 m4.01; 4.01; 4.01
90; 90; 90
64.481Schuch, A. F.; Grilly, E. R.; Mills, R. L.
Structure of the alpha and beta forms of solid He Sample: at T = 1.9 K & P = .01 GPa Note: structure known as the alpha form
Physical Review, 1958, 110, 775-775
9011628 CIFLiI m -3 m3.5; 3.5; 3.5
90; 90; 90
42.875Barrett, C. S.
A low temperature transformation in lithium Sample: at T = -196 C
Physical Review, 1947, 72, 245-245
9011611 CIFWI m -3 m3.158; 3.158; 3.158
90; 90; 90
31.495Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011610 CIFWI m -3 m3.157; 3.157; 3.157
90; 90; 90
31.465Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: run 3
Physical Review, 1925, 25, 753-761
9011609 CIFWI m -3 m3.155; 3.155; 3.155
90; 90; 90
31.405Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011606 CIFMoI m -3 m3.136; 3.136; 3.136
90; 90; 90
30.841Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011605 CIFMoI m -3 m3.142; 3.142; 3.142
90; 90; 90
31.018Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011601 CIFVI m -3 m3.04; 3.04; 3.04
90; 90; 90
28.094Hull, A. W.
Crystal structures of vanadium, germanium and graphite
Physical Review, 1922, 20, 113-113
9011598 CIFCrI m -3 m2.91; 2.91; 2.91
90; 90; 90
24.642Hull, A. W.; Davey, W. P.
Crystal structure of chromium
Physical Review, 1919, 14, 540-540
9011560 CIFLiI m -3 m3.161; 3.161; 3.161
90; 90; 90
31.584Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 6.6 GPa, T = 296 K Note: film # 2-5
Science, 1983, 219, 1071-1072
9011559 CIFLiI m -3 m3.217; 3.217; 3.217
90; 90; 90
33.293Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 2-4
Science, 1983, 219, 1071-1072
9011558 CIFLiI m -3 m3.216; 3.216; 3.216
90; 90; 90
33.262Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 4-5
Science, 1983, 219, 1071-1072
9011557 CIFLiI m -3 m3.272; 3.272; 3.272
90; 90; 90
35.03Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 3.5 GPa, T = 296 K Note: film # 4-4
Science, 1983, 219, 1071-1072
9011556 CIFLiI m -3 m3.285; 3.285; 3.285
90; 90; 90
35.449Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 3.3 GPa, T = 296 K Note: film # 2-3
Science, 1983, 219, 1071-1072
9011034 CIFCaI m -3 m4.48; 4.48; 4.48
90; 90; 90
89.915Bernstein, B. T.; Smith, J. F.
Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 467 C
Acta Crystallographica, 1959, 12, 419-420
9011011 CIFCsI m -3 m6.067; 6.067; 6.067
90; 90; 90
223.317Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values
Acta Crystallographica, 1956, 9, 671-677
9011010 CIFCsI m -3 m6.045; 6.045; 6.045
90; 90; 90
220.897Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values
Acta Crystallographica, 1956, 9, 671-677
9011009 CIFRbI m -3 m5.605; 5.605; 5.605
90; 90; 90
176.087Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 2 values
Acta Crystallographica, 1956, 9, 671-677
9011008 CIFRbI m -3 m5.585; 5.585; 5.585
90; 90; 90
174.209Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values
Acta Crystallographica, 1956, 9, 671-677
9011007 CIFKI m -3 m5.247; 5.247; 5.247
90; 90; 90
144.455Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 3 values
Acta Crystallographica, 1956, 9, 671-677
9011006 CIFKI m -3 m5.236; 5.236; 5.236
90; 90; 90
143.549Barrett, C. S.
X-ray study of the alkali metals at low temperatures Sample: at T = 66 K
Acta Crystallographica, 1956, 9, 671-677
9011005 CIFKI m -3 m5.225; 5.225; 5.225
90; 90; 90
142.646Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values
Acta Crystallographica, 1956, 9, 671-677
9011004 CIFLiI m -3 m3.491; 3.491; 3.491
90; 90; 90
42.545Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values
Acta Crystallographica, 1956, 9, 671-677
9011002 CIFNaI m -3 m4.235; 4.235; 4.235
90; 90; 90
75.956Barrett, C. S.
X-ray study of the alkali metals at low temperatures Sample: at T = 78 K Note: lattice parameters are average of 4 values
Acta Crystallographica, 1956, 9, 671-677
9011001 CIFNaI m -3 m4.225; 4.225; 4.225
90; 90; 90
75.419Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 5 values
Acta Crystallographica, 1956, 9, 671-677
9010990 CIFEuI m -3 m4.606; 4.606; 4.606
90; 90; 90
97.717Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 98-99% pure
Acta Crystallographica, 1956, 9, 559-563
9010019 CIFFe0.725 Ni0.025 Si0.25I m -3 m2.841; 2.841; 2.841
90; 90; 90
22.931Keil, K.; Berkley, J. L.; Fuchs, J. H.
Suessite, Fe3Si: a new mineral in the North Haig ureilite
American Mineralogist, 1982, 67, 126-131
9009507 CIFAl45.36 Ba5.749 Ca10.25 H432 K9 Na0.312 O434.75 Si122.64I m -3 m35.1231; 35.1231; 35.1231
90; 90; 90
43329Lengauer, C. L.; Giester, G.; Tillmanns, E.
Mineralogical characterization of paulingite from Vinaricka Hora, Czech Republic Locality: Vinaricka Hora, Czech Republic
Mineralogical Magazine, 1997, 61, 591-606
9008592 CIFMnI m -3 m3.093; 3.093; 3.093
90; 90; 90
29.59Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 1240 C, stable till melting point at 1245 C
Crystal Structures, 1963, 1, 7-83
9008591 CIFMnI m -3 m3.081; 3.081; 3.081
90; 90; 90
29.247Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 1140 C, stable till melting point at 1245 C
Crystal Structures, 1963, 1, 7-83
9008559 CIFZrI m -3 m3.62; 3.62; 3.62
90; 90; 90
47.438Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at 1123 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008558 CIFWI m -3 m3.16469; 3.16469; 3.16469
90; 90; 90
31.695Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008557 CIFVI m -3 m3.024; 3.024; 3.024
90; 90; 90
27.653Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008556 CIFUI m -3 m3.474; 3.474; 3.474
90; 90; 90
41.927Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008555 CIFTlI m -3 m3.882; 3.882; 3.882
90; 90; 90
58.501Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008554 CIFTiI m -3 m3.3065; 3.3065; 3.3065
90; 90; 90
36.15Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 1173 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83

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