Crystallography Open Database

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1001012 CIFCa H4 N2 O8; ;
; ;
Leclaire, A.; Monier, J.-C.
Transformation orientee de l'hydrate (H~2~O)~2~ β en hydrate (H~2~O)~2~ α du nitrate de calcium. Interpretation structurale des formes cristallines des deux hydrates
Acta Crystallographica, Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 1977, 33, 717-722
1008305 CIFSe2 Sn; ;
; ;
Pałosz, B.; Gierlotka, S.; Lévy, F.
Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~
Acta Cryst C, 1985, 41, 1404-1406
1008306 CIFSe2 Sn; ;
; ;
Pałosz, B.; Gierlotka, S.; Lévy, F.
Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~
Acta Cryst C, 1985, 41, 1404-1406
1008307 CIFSe2 Sn; ;
; ;
Pałosz, B.; Gierlotka, S.; Lévy, F.
Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~
Acta Cryst C, 1985, 41, 1404-1406
1008308 CIFSe2 Sn; ;
; ;
Pałosz, B.; Gierlotka, S.; Lévy, F.
Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~
Acta Cryst C, 1985, 41, 1404-1406
1008309 CIFSe2 Sn; ;
; ;
Pałosz, B.; Gierlotka, S.; Lévy, F.
Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~
Acta Cryst C, 1985, 41, 1404-1406
1008310 CIFSe2 Sn; ;
; ;
Pałosz, B.; Gierlotka, S.; Lévy, F.
Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~
Acta Cryst C, 1985, 41, 1404-1406
1010677 CIFAl4 H4 O24 Si8; ;
; ;
Nagelschmidt, G
On the lattice shrinkage and structure of montmorillonite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 93, 481-487
1010705 CIFCr H24 K O20 S2; ;
; ;
Saur, E
Ueber die Gitterkonstante von Alaunen mit schwerem und leichtem Kristallwasser
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 97, 523-525
1010706 CIFCr D24 K O20 S2; ;
; ;
Saur, E
Ueber die Gitterkonstante von Alaunen mit schwerem und leichtem Kristallwasser
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 97, 523-525
1010707 CIFAl H24 K O20 S2; ;
; ;
Saur, E
Ueber die Gitterkonstante von Alaunen mit schwerem und leichtem Kristallwasser
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 96, 523-525
1010708 CIFAl D24 K O20 S2; ;
; ;
Saur, E
Ueber die Gitterkonstante von Alaunen mit schwerem und leichtem Kristallwasser
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 96, 523-525
1010719 CIFC Ni; ;
; ;
Schmidt, J
Die Nichtexistenz eines hoeheren Nickelcarbids
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1933, 216, 85-98
1010720 CIFAs2 Re; ;
; ;
Wiechmann, F; Heimburg, M; Biltz, W
Ueber die Verwandtschaft von Rhenium zu Arsen
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 240, 129-138
1010721 CIFB2 H4 K2 O2; ;
; ;
Schwarz von Bergkampf, E
Roentgenuntersuchung des Diborankaliums und seiner Hydrolysenprodukte, besonders des Dioxy-Diborankaliums
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1935, 225, 254-257
1010722 CIFB2 H6 K2; ;
; ;
Schwarz von Bergkampf, E
Roentgenuntersuchung des Diborankaliums und seiner Hydrolyseprodukte, besonders des Dioxy-Diborankaliums
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1935, 225, 254-257
1010723 CIFAl2 H2 O8 S2; ;
; ;
Rosenkranz, E; Huettig, G F
Notiz ueber ein kristallisiertes basisches Aluminiumsulfit Al~2~ O~3~ (S O~2~)~2~ H~2~ O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1936, 226, 126-131
1010724 CIFP W2; ;
; ;
Hartmann, H; Orban, J
Elektrolyse in Phosphatschmelzen.II. Ueber ein neues Wolframphosphid W~4~ P
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1936, 226, 257-264
1010725 CIFP W4; ;
; ;
Hartmann, H; Orban, J
Elektrolyse in Phosphatschmelzen.II. Ueber ein neues Wolframphosphid W~4~ P
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1936, 226, 257-264
1010727 CIFS3 Ti; ;
; ;
Biltz, W; Ehrlich, P; Meisel, K
Ueber die Sulfide des Titans
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1937, 234, 96-116
1010728 CIFAl3 Fe; ;
; ;
Bachmetew, E
Roentgenographische Bestimmung der Fe Al~3~ -Struktur
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 179-181
1010729 CIFF6 N Na3; ;
; ;
Beck, G
Ueber Fluoronitrite und Fluoronitrate
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1937, 235, 77-82
1010730 CIFMn P3; ;
; ;
Biltz, W; Wiechmann, F
Tensionsanalyse der hoeheren Manganphosphide
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1937, 234, 117-129
1010731 CIFF3 In; ;
; ;
Hannebohn, O; Klemm, W
Fluoride von Gallium, Indium und Thallium
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1936, 229, 337-351
1010732 CIFAg3 Fe4 H O8; ;
; ;
Krause, A; Ernst, Z; Gawrych, S; Kocay, W
Roentgenstruktur und katalytische Eigenschaften der Silberferrite
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1936, 228, 352-356
1010734 CIFCl H2 Hg2 N; ;
; ;
Gleditsch, E; Egidius, T F
Mercurosalze und deren Amidoverbindunqen
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1936, 226, 265-272
1010737 CIFP Ru2; ;
; ;
Biltz, W; Ehrhorn, H J; Meisel, K
Ueber die Systeme Osmium/Phosohor und Ruthenium/Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 240, 117-128
1010738 CIFP Ru; ;
; ;
Biltz, W; Ehrhorn, H J; Meisel, K
Ueber die Systeme Osmium/Phosphor und Ruthenium/Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 240, 117-128
1010740 CIFCa N2; ;
; ;
Petersen, G; Franck, H H
Beitraege zur Kenntnis des Calciumcyanides, insbesondere zur Umwandlung Calciumcyanid Calciumcyanamid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1938, 237, 1-37
1010741 CIFCo P; ;
; ;
Biltz, W; Heimbrecht, M
Ueber die Phosphide des Kobalts
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 241, 349-360
1010748 CIFPb S; ;
; ;
Peacock, M A; Berry, L G
Roentgenographic observations on ore minerals
University of Toronto Studies, Geological Series, 1940, 44, 47-69
1010752 CIFBi2 S1.5 Se1.5; ;
; ;
Peacock, M A; Berry, L G
Roentgenographic observations on ore minerals
University of Toronto Studies, Geological Series, 1940, 44, 47-69
1010756 CIFFe4 H6 O9; ;
; ;
Peacock, M A; Berry, L G
Roentgenographic observations on ore minerals
University of Toronto Studies, Geological Series, 1940, 44, 47-69
1010758 CIFPb23 S23 Sb7; ;
; ;
Peacock, M A; Berry, L G
University of Toronto Studies, Geological Series, 1940, 44, 47-69
1010767 CIFBi2 S Te2; ;
; ;
Peacock, M A; Berry, L G
Roentgenographic observations on ore minerals
University of Toronto Studies, Geological Series, 1940, 44, 47-69
1010774 CIFCa10 F2 O24 P2 S2 Si2; ;
; ;
Klement, R
Isomorpher Ersatz des Phosphors in Apatiten durch Silicium und Schwefel
Naturwissenschaften, 1939, 27, 57-58
1010776 CIFC Cl3 F; ;
; ;
Wouters, J; De Hemptinne, M
Interatomic distances of F C Cl~3~ and F C Br~3~
Nature (London), 1938, 141, 412-413
1010777 CIFBr3 F; ;
; ;
Wouters, J; De Hemptinne, M
Interatomic distances of F C Cl~3~ and F C Br~3~
Nature (London), 1938, 141, 412-413
1010782 CIFCo2 H18 N12; ;
; ;
Hassel, O
Ueber die Existenz einer streng strukturtheoretisch nicht erlaubten Isomorphie hoehersymmetrischer Kristalle von Hexammin Pentamminaquo- und Tetrammindiaquo-Komplexen
Norsk Geologisk Tidsskrift, 1928, 10, 32-38
1010783 CIFCo2 H17 N11 O; ;
; ;
Hassel, O
Ueber die Existenz einer streng strukturtheoretisch nicht erlaubten Isomorphie hoehersymmetrischer Kristalle von Hexammin Pentamminaquo- und Tetrammindiaquo-Komplexen
Norsk Geologisk Tidsskrift, 1928, 10, 32-38
1010784 CIFC6 H16 Co2 N10 O2; ;
; ;
Hassel, O
Ueber die Existenz einer strenq strukturtheoretisch nicht erlaubten Isomorphie hoehersymmetrischer Kristalle von Hexammin Pentamminaquo- und Tetrammindiaquo-Komplexen
Norsk Geologisk Tidsskrift, 1928, 10, 32-38
1010787 CIFCl3 H Si; ;
; ;
Wouters, J
Proefondervindelijk onerzoek der moleculestructur von silicochloroform en siliciumbromotrichloride
Wis-en Natuurkundig Tijdschrift, 1937, 8, 231-250
1010802 CIFBi4 S3 Te; ;
; ;
Garrido, J; Feo, R
Sur les sulfotellurures de bismuth
Bulletin de la Societe Francaise de Mineralogie (-71,1948), 1938, 61, 196-204
1010857 CIFC W2; ;
; ;
Andrews, M R; Dushman, S
Diffusion of Carbon Thru Tungsten and Tungsten Carbide
Journal of Physical Chemistry, 1925, 29, 462-472
1010969 CIFCa10 F2 O24 S3 Si3; ;
; ;
Klement, R
Isomorpher Ersatz des Phosphors in Apatiten durch Silicium und Schwefel
Naturwissenschaften, 1939, 27, 57-58
2104629 CIF
Paper
?; ;
; ;
King, Graham; Garcia-Martin, Susana; Woodward, Patrick M.
Octahedral tilt twinning and compositional modulation in NaLaMgWO~6~
Acta Crystallographica Section B, 2009, 65, 676-683
1570692 CIFC4 N OP 4 2 21.1547; 1.1547; 1.1547
90; 90; 90
1.54Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
1570677 CIFC6 OP m -3 n1.7889; 1.7889; 1.7889
90; 90; 90
5.725Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
3000164 On hold until 2018-06-09Ca4 Mg21 Na4 O72 P18R -3 :H1.4974; 1.4974; 4.274
90; 90; 120
8.299Domanskii, A.I.; Smolin, Y.I.; Shepelev, Y.F.; Majling, J.
Determination of the crystal-structure of triple magnesium-calcium-sodium orthophosphate Mg21Ca4Na4(PO4)18
To be published
1570679 CIFC12 OI m -3 m2.18345; 2.18345; 2.18345
90; 90; 90
10.409Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
1570682 CIFC4 N2 OP 6 2 23.266; 3.266; 1.1547
90; 90; 120
10.667Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
1570686 CIFC4 N2 OP 6/m3.266; 3.266; 1.1547
90; 90; 120
10.667Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
1570661 CIFC2 OP 62 2 21.89375; 1.89375; 3.44983
90; 90; 120
10.715Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
1570664 CIFCP 64 2 21.89375; 1.89375; 3.44983
90; 90; 120
10.715Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
1570678 CIFC6 OP 42 3 22.21608; 2.21608; 2.21608
90; 90; 90
10.883Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
1570676 CIFC4 OI 4 2 22.12045; 2.12045; 2.45424
90; 90; 90
11.035Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
1526564 CIFD2P 63/m m c2.015; 2.015; 3.237
90; 90; 120
11.382Kawamura, H.; Akahama, Y.; Shimomura, O.; Umemoto, S.; Takemura, K.; Ohishi, Y.
X-ray powder diffraction from solid deuterium
Solid State Communications, 2001, 119, 29-32
1570687 CIFC4 N2 OI 4 2 22.37485; 2.37485; 2.16458
90; 90; 90
12.208Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
1570688 CIFC4 N2 OP 4/n n c :22.37513; 2.37513; 2.16441
90; 90; 90
12.21Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
1570690 CIFC12 N4 O3P n -3 n :12.3094; 2.3094; 2.3094
90; 90; 90
12.317Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
1570691 CIFC12 N4 O3I 4 3 22.3094; 2.3094; 2.3094
90; 90; 90
12.317Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
1010788 CIFCl2 Mn2.34; 2.34; 2.34
91.5; 91.5; 91.5
12.8Bruni, G; Ferrari, A
Sulla struttura cristallina di alcuni cloruri bivalenti
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 7 (1, 1925-1945), 1926, 4, 10-13
9012918 CIFSiP 6/m m m2.527; 2.527; 2.373
90; 90; 120
13.123Olijnyk, H.; Sikka, S. K.; Holzapfel, W. B.
Structural phase transitions in Si and Ge under pressures up to 50 GPa Sample: at P = 19.5 GPa Note: phase V, structure stable between 16 GPa & 34 GPa
Physics Letters, 1984, 137-140
9012036 CIFBeP 63/m m c2.2207; 2.2207; 3.4488
90; 90; 120
14.729Ming, L. C.; Manghnani, M. H.
Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 11.5 GPa Note: BeI phase
Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012035 CIFBeP 63/m m c2.2504; 2.2504; 3.4776
90; 90; 120
15.252Ming, L. C.; Manghnani, M. H.
Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 8.6 GPa Note: BeI phase
Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012034 CIFBeP 63/m m c2.2526; 2.2526; 3.5064
90; 90; 120
15.408Ming, L. C.; Manghnani, M. H.
Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 5 GPa Note: BeI phase
Journal of Physics F: Metal Physics, 1984, 14, 1-8
1523072 CIFGa0.5 Sb0.5P 6/m m m2.6981; 2.6981; 2.479
90; 90; 120
15.629Weir, S.T.; Vohra, Y.K.; Ruoff, A.L.
Phase transitions in Ga Sb to 110 GPa (1.1Mbar)
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 36, 4543-4546
9011570 CIFHP 63/m m c2.259; 2.259; 3.609
90; 90; 120
15.95Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 26.5 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9012033 CIFBeP 63/m m c2.28; 2.28; 3.6
90; 90; 120
16.207Ming, L. C.; Manghnani, M. H.
Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = .001 GPa Note: BeI phase
Journal of Physics F: Metal Physics, 1984, 14, 1-8
2101328 CIF
Paper
B17 Be N2P 63/m m c2.2853; 2.2853; 3.5842
90; 90; 120
16.211Iversen, B. B.; Larsen, F. K.; Souhassou, M.; Takata, M.
Experimental evidence for the existence of non-nuclear maxima in the electron-density distribution of metallic beryllium. A comparative study of the maximum entropy method and the multipole refinement method
Acta Crystallographica Section B, 1995, 51, 580-591
9017314 CIFBeP 63/m m c2.2853; 2.2853; 3.5842
90; 90; 120
16.211Larsen, F. K.; Hansen, N. K.
Diffraction study of the electron density distribution in beryllium metal
Acta Crystallographica, Section B, 1984, 40, 169-179
9012007 CIFBeP 63/m m c2.2858; 2.2858; 3.5842
90; 90; 120
16.218Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 24 C
Journal of Applied Physics, 1949, 20, 908-917
9012008 CIFBeP 63/m m c2.2858; 2.2858; 3.5843
90; 90; 120
16.219Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 25 C
Journal of Applied Physics, 1949, 20, 908-917
9012009 CIFBeP 63/m m c2.2858; 2.2858; 3.5843
90; 90; 120
16.219Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 26.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012032 CIFBeP 63/m m c2.2858; 2.2858; 3.5843
90; 90; 120
16.219Yang, Y. W.; Coppens, P.
The electron density and bonding in beryllium metal as studied by Fourier methods
Acta Crystallographica Section A, 1978, 34, 61-65
9008488 CIFBeP 63/m m c2.2866; 2.2866; 3.5833
90; 90; 120
16.225Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9012010 CIFBeP 63/m m c2.2871; 2.2871; 3.586
90; 90; 120
16.245Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 74 C
Journal of Applied Physics, 1949, 20, 908-917
9012011 CIFBeP 63/m m c2.2875; 2.2875; 3.5865
90; 90; 120
16.253Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 95 C
Journal of Applied Physics, 1949, 20, 908-917
9012012 CIFBeP 63/m m c2.29; 2.29; 3.589
90; 90; 120
16.3Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 147 C
Journal of Applied Physics, 1949, 20, 908-917
9012013 CIFBeP 63/m m c2.2923; 2.2923; 3.5918
90; 90; 120
16.345Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 215 C
Journal of Applied Physics, 1949, 20, 908-917
9012014 CIFBeP 63/m m c2.2932; 2.2932; 3.593
90; 90; 120
16.363Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 239 C
Journal of Applied Physics, 1949, 20, 908-917
9012015 CIFBeP 63/m m c2.2958; 2.2958; 3.5959
90; 90; 120
16.414Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 293 C
Journal of Applied Physics, 1949, 20, 908-917
9012016 CIFBeP 63/m m c2.2982; 2.2982; 3.5994
90; 90; 120
16.464Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 360 C
Journal of Applied Physics, 1949, 20, 908-917
9012017 CIFBeP 63/m m c2.2995; 2.2995; 3.6009
90; 90; 120
16.49Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 385 C
Journal of Applied Physics, 1949, 20, 908-917
9012018 CIFBeP 63/m m c2.3008; 2.3008; 3.6027
90; 90; 120
16.516Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 423 C
Journal of Applied Physics, 1949, 20, 908-917
9012019 CIFBeP 63/m m c2.3043; 2.3043; 3.6067
90; 90; 120
16.585Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 496 C
Journal of Applied Physics, 1949, 20, 908-917
9012020 CIFBeP 63/m m c2.3078; 2.3078; 3.6105
90; 90; 120
16.653Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 567.5 C
Journal of Applied Physics, 1949, 20, 908-917
1538607 CIFN1.29 Ti3R -3 m :H2.9809; 2.9809; 2.16642
90; 90; 120
16.671Lengauer, W.
The crystal structure of eta-Ti3 N2-x: An additional new phase in the Ti - N system
Journal of the Less-Common Metals, 1986, 125, 127-134
9012021 CIFBeP 63/m m c2.3091; 2.3091; 3.6127
90; 90; 120
16.682Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 601.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012022 CIFBeP 63/m m c2.314; 2.314; 3.619
90; 90; 120
16.782Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 695 C
Journal of Applied Physics, 1949, 20, 908-917
9012023 CIFBeP 63/m m c2.3148; 2.3148; 3.6199
90; 90; 120
16.798Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 716 C
Journal of Applied Physics, 1949, 20, 908-917
9012024 CIFBeP 63/m m c2.3189; 2.3189; 3.6251
90; 90; 120
16.882Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 793.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012025 CIFBeP 63/m m c2.3193; 2.3193; 3.6255
90; 90; 120
16.889Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 807.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012026 CIFBeP 63/m m c2.3241; 2.3241; 3.622
90; 90; 120
16.943Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 895 C
Journal of Applied Physics, 1949, 20, 908-917
9012027 CIFBeP 63/m m c2.3241; 2.3241; 3.622
90; 90; 120
16.943Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 901.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012028 CIFBeP 63/m m c2.3249; 2.3249; 3.6227
90; 90; 120
16.958Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 904.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012029 CIFBeP 63/m m c2.3298; 2.3298; 3.6296
90; 90; 120
17.062Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 989.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012031 CIFBeP 63/m m c2.33; 2.33; 3.6294
90; 90; 120
17.064Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 1013 C
Journal of Applied Physics, 1949, 20, 908-917
9012030 CIFBeP 63/m m c2.33; 2.33; 3.6297
90; 90; 120
17.065Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 1004 C
Journal of Applied Physics, 1949, 20, 908-917
9011569 CIFHP 63/m m c2.308; 2.308; 3.703
90; 90; 120
17.083Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 21.4 GPa, T = 300 K
Science, 1988, 239, 1131-1133
1200018 CIFCR -3 m :R3.635; 3.635; 3.635
39.49; 39.49; 39.49
17.5Lipson, H.; Stokes, A. R.
The Structure of Graphite
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, 1942, 181, 101-105
9008806 CIFBe CoP m -3 m2.606; 2.606; 2.606
90; 90; 90
17.698Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure
Crystal Structures, 1963, 1, 85-237
9012917 CIFCaP m -3 m2.615; 2.615; 2.615
90; 90; 90
17.882Olijnyk, H.; Holzapfel, W. B.
Phase transitions in alkaline earth metals under pressure Sample: P = 39 GPa
Physics Letters, 1984, 191-194
9006656 CIFFeP 63/m m c2.347; 2.347; 3.797
90; 90; 120
18.113Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D.
Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: epsilon iron phase: P = 61 GPa, T = 300 K
Physics and Chemistry of Minerals, 1999, 26, 539-545
9006657 CIFFeP 63/m m c2.346; 2.346; 3.808
90; 90; 120
18.15Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D.
Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample epsilon iron phase: P = 61 GPa, T = 1550 K
Physics and Chemistry of Minerals, 1999, 26, 539-545
1510781 CIFB2 NbP 6/m m m3.1; 3.1; 2.297
90; 90; 120
19.117Kugai, L.N.
Chemical stability of borides of transition metals of groups IV-VI in alkaline solutions
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1972, 8, 669-670
9011568 CIFHP 63/m m c2.393; 2.393; 3.885
90; 90; 120
19.267Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 15.0 GPa, T = 300 K
Science, 1988, 239, 1131-1133
1511364 CIFB0.9 IrP -6 m 22.815; 2.815; 2.823
90; 90; 120
19.373Nowotny, H.; Benesovsky, F.; Rogl, P.
Ein Beitrag zur Strukturchemie der Iridiumboride
Monatshefte fuer Chemie (-108,1977), 1971, 102, 678-686
1501528 CIFC WP -6 m 22.83473; 2.83473; 2.7862
90; 90; 120
19.3895Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501535 CIFC WP -6 m 22.83614; 2.83614; 2.78648
90; 90; 120
19.4107Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501542 CIFC WP -6 m 22.83895; 2.83895; 2.78842
90; 90; 120
19.4628Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1525226 CIFCo0.2 Mo0.8 NP -6 m 22.84; 2.84; 2.79
90; 90; 120
19.488Schoenberg, N.
The tungsten carbide and nickel arsenide structures
Acta Metallurgica, 1954, 2, 427-432
2311020 CIFFe0.942 OR -3 m :R3.021; 3.021; 3.021
59.992; 59.992; 59.992
19.492Willis, B.T.M.; Rooksby, H.P.
Change of structure of ferrous oxide at low temperature
Acta Crystallographica (1,1948-23,1967), 1953, 6, 827-831
1501573 CIFC WP -6 m 22.84075; 2.84075; 2.78931
90; 90; 120
19.4937Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501527 CIFC WP -6 m 22.8436; 2.8436; 2.79295
90; 90; 120
19.5583Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501580 CIFC WP -6 m 22.84464; 2.84464; 2.79388
90; 90; 120
19.5791Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501534 CIFC WP -6 m 22.84482; 2.84482; 2.79406
90; 90; 120
19.5829Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501541 CIFC WP -6 m 22.84648; 2.84648; 2.79542
90; 90; 120
19.6153Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
9008807 CIFBe CuP m -3 m2.698; 2.698; 2.698
90; 90; 90
19.639Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure
Crystal Structures, 1963, 1, 85-237
1501572 CIFC WP -6 m 22.84777; 2.84777; 2.79727
90; 90; 120
19.646Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501587 CIFC WP -6 m 22.84905; 2.84905; 2.79704
90; 90; 120
19.6621Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501526 CIFC WP -6 m 22.84938; 2.84938; 2.79768
90; 90; 120
19.6711Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501579 CIFC WP -6 m 22.84955; 2.84955; 2.79821
90; 90; 120
19.6772Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501525 CIFC WP -6 m 22.84977; 2.84977; 2.79816
90; 90; 120
19.6799Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501533 CIFC WP -6 m 22.85075; 2.85075; 2.79941
90; 90; 120
19.7022Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501540 CIFC WP -6 m 22.85203; 2.85203; 2.80076
90; 90; 120
19.7294Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501586 CIFC WP -6 m 22.85251; 2.85251; 2.80017
90; 90; 120
19.7319Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501594 CIFC WP -6 m 22.85294; 2.85294; 2.80009
90; 90; 120
19.7373Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501571 CIFC WP -6 m 22.85397; 2.85397; 2.8011
90; 90; 120
19.7587Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501593 CIFC WP -6 m 22.85474; 2.85474; 2.80138
90; 90; 120
19.7713Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501578 CIFC WP -6 m 22.85513; 2.85513; 2.80302
90; 90; 120
19.7883Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501524 CIFC WP -6 m 22.85592; 2.85592; 2.80289
90; 90; 120
19.7983Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501595 CIFC WP -6 m 22.85683; 2.85683; 2.80223
90; 90; 120
19.8063Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501523 CIFC WP -6 m 22.85737; 2.85737; 2.80421
90; 90; 120
19.8278Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501585 CIFC WP -6 m 22.85783; 2.85783; 2.8052
90; 90; 120
19.8412Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501532 CIFC WP -6 m 22.85839; 2.85839; 2.80429
90; 90; 120
19.8425Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501539 CIFC WP -6 m 22.8598; 2.8598; 2.8055
90; 90; 120
19.8707Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501592 CIFC WP -6 m 22.85951; 2.85951; 2.80634
90; 90; 120
19.8726Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
2311019 CIFFe0.974 OR -3 m :R3.055; 3.055; 3.055
59.383; 59.383; 59.383
19.878Willis, B.T.M.; Rooksby, H.P.
Change of structure of ferrous oxide at low temperature
Acta Crystallographica (1,1948-23,1967), 1953, 6, 827-831
1501570 CIFC WP -6 m 22.86093; 2.86093; 2.80662
90; 90; 120
19.8943Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501577 CIFC WP -6 m 22.86254; 2.86254; 2.80711
90; 90; 120
19.9202Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501584 CIFC WP -6 m 22.86285; 2.86285; 2.81008
90; 90; 120
19.9456Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501522 CIFC WP -6 m 22.86489; 2.86489; 2.80967
90; 90; 120
19.9711Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501591 CIFC WP -6 m 22.86543; 2.86543; 2.81093
90; 90; 120
19.9876Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501521 CIFC WP -6 m 22.87453; 2.87453; 2.81659
90; 90; 120
20.1552Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501531 CIFC WP -6 m 22.87567; 2.87567; 2.81714
90; 90; 120
20.1752Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501538 CIFC WP -6 m 22.87688; 2.87688; 2.81777
90; 90; 120
20.1967Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501569 CIFC WP -6 m 22.87816; 2.87816; 2.81895
90; 90; 120
20.2231Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501576 CIFC WP -6 m 22.88063; 2.88063; 2.82034
90; 90; 120
20.2678Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501583 CIFC WP -6 m 22.88073; 2.88073; 2.82265
90; 90; 120
20.2858Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501590 CIFC WP -6 m 22.88207; 2.88207; 2.82387
90; 90; 120
20.3135Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501530 CIFC WP -6 m 22.88442; 2.88442; 2.82371
90; 90; 120
20.3455Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501537 CIFC WP -6 m 22.88609; 2.88609; 2.82417
90; 90; 120
20.3724Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501568 CIFC WP -6 m 22.8866; 2.8866; 2.8243
90; 90; 120
20.3805Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
2100648 CIF
Paper
C WP -6 m 22.89; 2.89; 2.8212
90; 90; 120
20.406Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
1501575 CIFC WP -6 m 22.88816; 2.88816; 2.82564
90; 90; 120
20.4122Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1522069 CIFMn PdP m -3 m2.733; 2.733; 2.733
90; 90; 90
20.414Kjekshus, A.; Mollerud, R.; Andresen, A.F.; Pearson, W.B.
Equiatomic transition metal alloys of manganese, VI. Structural and magnetic properties of Pd-Mn phases
Philosophical Magazine, Serie 8(1956-), 1967, 16, 1063-1083
2100660 CIF
Paper
C WP -6 m 22.889; 2.889; 2.827
90; 90; 120
20.434Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
1539264 CIFN WP -6 m 22.89; 2.89; 2.83
90; 90; 120
20.47Schoenberg, N.
The tungsten carbide and nickel arsenide structures
Acta Metallurgica, 1954, 2, 427-432
2102277 CIF
Paper
C WP -6 m 22.8916; 2.8916; 2.8298
90; 90; 120
20.491Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
1501582 CIFC WP -6 m 22.89234; 2.89234; 2.82986
90; 90; 120
20.5019Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501520 CIFC WP -6 m 22.89385; 2.89385; 2.8299
90; 90; 120
20.5236Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
2100645 CIF
Paper
C WP -6 m 22.8934; 2.8934; 2.8315
90; 90; 120
20.528Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2102301 CIF
Paper
C WP -6 m 22.8945; 2.8945; 2.8293
90; 90; 120
20.528Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102274 CIF
Paper
C WP -6 m 22.8952; 2.8952; 2.8294
90; 90; 120
20.539Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
1501529 CIFC WP -6 m 22.89455; 2.89455; 2.83211
90; 90; 120
20.5496Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
2102259 CIF
Paper
C WP -6 m 22.8974; 2.8974; 2.8295
90; 90; 120
20.571Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102271 CIF
Paper
C WP -6 m 22.8974; 2.8974; 2.8297
90; 90; 120
20.572Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
1501536 CIFC WP -6 m 22.8957; 2.8957; 2.83321
90; 90; 120
20.5739Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
2102298 CIF
Paper
C WP -6 m 22.8979; 2.8979; 2.8289
90; 90; 120
20.574Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102295 CIF
Paper
C WP -6 m 22.8984; 2.8984; 2.8288
90; 90; 120
20.58Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102256 CIF
Paper
C WP -6 m 22.8994; 2.8994; 2.8273
90; 90; 120
20.583Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102250 CIF
Paper
C WP -6 m 22.8978; 2.8978; 2.8306
90; 90; 120
20.585Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102289 CIF
Paper
C WP -6 m 22.8987; 2.8987; 2.8295
90; 90; 120
20.589Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102292 CIF
Paper
C WP -6 m 22.8982; 2.8982; 2.8314
90; 90; 120
20.596Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102253 CIF
Paper
C WP -6 m 22.899; 2.899; 2.8304
90; 90; 120
20.6Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102247 CIF
Paper
C WP -6 m 22.8995; 2.8995; 2.8302
90; 90; 120
20.607Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
1501567 CIFC WP -6 m 22.89827; 2.89827; 2.83315
90; 90; 120
20.61Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
2102244 CIF
Paper
C WP -6 m 22.9005; 2.9005; 2.829
90; 90; 120
20.611Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102268 CIF
Paper
C WP -6 m 22.8993; 2.8993; 2.8314
90; 90; 120
20.613Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2100642 CIF
Paper
C WP -6 m 22.896; 2.896; 2.8389
90; 90; 120
20.62Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2102286 CIF
Paper
C WP -6 m 22.9008; 2.9008; 2.8295
90; 90; 120
20.62Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
1501589 CIFC WP -6 m 22.89823; 2.89823; 2.83484
90; 90; 120
20.6217Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
2100657 CIF
Paper
C WP -6 m 22.8991; 2.8991; 2.834
90; 90; 120
20.624Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2102283 CIF
Paper
C WP -6 m 22.9003; 2.9003; 2.8311
90; 90; 120
20.625Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2102280 CIF
Paper
C WP -6 m 22.9017; 2.9017; 2.8286
90; 90; 120
20.626Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
1501574 CIFC WP -6 m 22.89879; 2.89879; 2.83552
90; 90; 120
20.6346Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1522984 CIFFe0.9 Ni0.1P 63/m m c2.453; 2.453; 3.96
90; 90; 120
20.636Takahashi, T.; Bassett, W.A.; Mao Hokwang
Isothermal compression of the alloys of iron up to 300 kilobars at room temperature: Iron-nickel alloys
Journal of Geophysical Research B, 1968, 73, 4717-4725
2100651 CIF
Paper
C WP -6 m 22.9036; 2.9036; 2.828
90; 90; 120
20.646Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
9013303 CIFC WP -6 m 22.902; 2.902; 2.831
90; 90; 120
20.647Fang, Q.; Bai, W.; Yang, J.; Xu, X.; Li, G.; Shi, N.; Xiong, M.; Rong, H.
Qusong (WC): A new mineral
American Mineralogist, 2009, 94, 387-290
1501519 CIFC WP -6 m 22.9007; 2.9007; 2.83459
90; 90; 120
20.6551Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
2100639 CIF
Paper
C WP -6 m 22.9039; 2.9039; 2.8293
90; 90; 120
20.662Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2102262 CIF
Paper
C WP -6 m 22.9017; 2.9017; 2.8339
90; 90; 120
20.664Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
1501581 CIFC WP -6 m 22.89984; 2.89984; 2.83753
90; 90; 120
20.6642Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
2102265 CIF
Paper
C WP -6 m 22.903; 2.903; 2.8315
90; 90; 120
20.666Angel, R. J.; Bismayer, U.; Marshall, W. G.
Local and long-range order in ferroelastic lead phosphate at high pressure
Acta Crystallographica Section B, 2004, 60, 1-9
2100654 CIF
Paper
C WP -6 m 22.9017; 2.9017; 2.834
90; 90; 120
20.668Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
2300252 CIFC WP -6 m 22.9016; 2.90156; 2.83867
90; 90; 120
20.697Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F.
Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa
Journal of Applied Crystallography, 2009, 42, 846-866
1533237 CIFC Al0.25 W0.75P -6 m 22.9051; 2.9051; 2.8364
90; 90; 120
20.731Yan, J.M.; Ma, X.F.; Tang, H.G.; Zhao, W.; Zhu, C.J.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
2100636 CIF
Paper
C WP -6 m 22.9034; 2.9034; 2.8397
90; 90; 120
20.731Jørgensen, Jens-Erik; Smith, R. I.
On the Compression Mechanism of FeF3
Acta Crystallographica, Section B, 2006, 62, 987-992
1501518 CIFC WP -6 m 22.90512; 2.90512; 2.83689
90; 90; 120
20.7349Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501517 CIFC WP -6 m 22.90583; 2.90583; 2.83765
90; 90; 120
20.7506Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1501516 CIFC WP -6 m 22.9059; 2.9059; 2.83767
90; 90; 120
20.7517Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
9007456 CIFC WP -6 m 22.9065; 2.9065; 2.8366
90; 90; 120
20.752Leciejewicz, J.
A note on the structure of tungsten carbide
Acta Crystallographica, 1961, 14, 200-200
1501588 CIFC WP -6 m 22.9054; 2.9054; 2.84015
90; 90; 120
20.7627Litasov, Konstantin D.; Shatskiy, Anton; Fei, Yingwei; Suzuki, Akio; Ohtani, Eiji; Funakoshi, Kenichi
Pressure-volume-temperature equation of state of tungsten carbide to 32 GPa and 1673 K
Journal of Applied Physics, 2010, 108
1533236 CIFC Al0.1 W0.9P -6 m 22.9071; 2.9071; 2.8371
90; 90; 120
20.765Yan, J.M.; Zhu, C.J.; Zhao, W.; Ma, X.F.; Tang, H.G.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533238 CIFC Al0.49 W0.51P -6 m 22.9065; 2.9065; 2.8397
90; 90; 120
20.775Yan, J.M.; Zhu, C.J.; Ma, X.F.; Tang, H.G.; Zhao, W.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533240 CIFC Al0.85 W0.15P -6 m 22.906; 2.906; 2.841
90; 90; 120
20.777Yan, J.M.; Ma, X.F.; Zhao, W.; Tang, H.G.; Zhu, C.J.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1533239 CIFC Al0.74 W0.26P -6 m 22.9066; 2.9066; 2.8413
90; 90; 120
20.788Yan, J.M.; Tang, H.G.; Zhao, W.; Ma, X.F.; Zhu, C.J.
Synthesis, crystal structure and density of (W1-x Alx) C
Journal of Solid State Chemistry, 2004, 177, 2265-2270
1539262 CIFN NbP -6 m 22.94; 2.94; 2.79
90; 90; 120
20.885Schoenberg, N.
The tungsten carbide and nickel arsenide structures
Acta Metallurgica, 1954, 2, 427-432
1570681 CIFC12 N8 O3P 4 3 22.77525; 2.77525; 2.77525
90; 90; 90
21.375Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
1570666 CIFC3 OP n -3 :22.776; 2.776; 2.776
90; 90; 90
21.392Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
1570668 CIFC3 OP 42/n n m :22.77588; 2.77588; 2.77623
90; 90; 90
21.392Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Chemical science, 2023, 14, 12984-12994
9012919 CIFSiP 63/m m c2.444; 2.444; 4.152
90; 90; 120
21.478Olijnyk, H.; Sikka, S. K.; Holzapfel, W. B.
Structural phase transitions in Si and Ge under pressures up to 50 GPa Sample: at P = 43 GPa Note: phase VII, structure stable above 43 GPa
Physics Letters, 1984, 137-140
1538016 CIFN TaP -6 m 22.938; 2.938; 2.883
90; 90; 120
21.552Fontbonne, A.; Gilles, J.C.
Nouveaux nitrures de tantale. Nitrure et oxynitrures mixtes de tantale et de niobium
Revue Internationale des Hautes Temperatures et des Refractaires, 1969, 6, 181-192
1539233 CIFReP 63/m m c2.491; 2.491; 4.02
90; 90; 120
21.603Vohra, Y.K.; Ruoff, A.L.; Duclos, S.J.
High-pressure X-ray diffraction studies on rhenium up to 216 GPa (2.16 Mbar)
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 36, 9790-9792
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
9006614 CIFFe0.91 Si0.09I m -3 m2.7995; 2.7995; 2.7995
90; 90; 90
21.94Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
1525374 CIFCo0.75 Ni0.25P 63/m m c2.504; 2.504; 4.065
90; 90; 120
22.073Taylor, A.
Lattice parameters of binary nickel-cobalt alloys
Journal of the Institute of Metals, 1950, 77, 585-594
9006613 CIFFe0.91 Si0.09I m -3 m2.8063; 2.8063; 2.8063
90; 90; 90
22.101Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006620 CIFFe0.91 Si0.09I m -3 m2.8063; 2.8063; 2.8063
90; 90; 90
22.101Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
1524156 CIFCo0.9 Si0.1P 63/m m c2.507; 2.507; 4.065
90; 90; 120
22.126Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R.
Magneto-optical properties of metallic ferromagnetic materials
Journal of Magnetism and Magnetic Materials, 1983, 38, 1-22
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
9008492 CIFCoP 63/m m c2.5071; 2.5071; 4.0686
90; 90; 120
22.147Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9011567 CIFHP 63/m m c2.5058; 2.5058; 4.074
90; 90; 120
22.154Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 10.1 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9010967 CIFCoP 63/m m c2.5074; 2.5074; 4.0699
90; 90; 120
22.16Taylor, A.; Floyd, R. W.
Precision measurements of lattice parameters of non-cubic crystals Sample: at T < 450 C
Acta Crystallographica, 1950, 3, 285-289
9006626 CIFFe0.91 Si0.09I m -3 m2.8105; 2.8105; 2.8105
90; 90; 90
22.2Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9000669 CIFFeI m -3 m2.811; 2.811; 2.811
90; 90; 90
22.212Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 108 Kbar
American Mineralogist, 1978, 63, 591-596
9012950 CIFCoP 63/m m c2.5054; 2.5054; 4.0893
90; 90; 120
22.23Owen, E. A.; Madoc Jones, D.
Effect of grain size on the crystal structure of cobalt Sample: at T = 18 C Note: quenched from above 450 C
Proceedings of the Physical Society of London, 1954, 67, 459-466
9006619 CIFFe0.91 Si0.09I m -3 m2.812; 2.812; 2.812
90; 90; 90
22.235Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006612 CIFFe0.91 Si0.09I m -3 m2.8121; 2.8121; 2.8121
90; 90; 90
22.238Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.6 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9008808 CIFBe PdP m -3 m2.813; 2.813; 2.813
90; 90; 90
22.259Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Note: CsCl structure, cesium chloride structure
Crystal Structures, 1963, 1, 85-237
9000668 CIFFeI m -3 m2.814; 2.814; 2.814
90; 90; 90
22.283Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 101 Kbar
American Mineralogist, 1978, 63, 591-596
1200019 CIFCP 63 m c2.49; 2.49; 4.144
90; 90; 120
22.3Yeh, C; Lu, Z W; Froyen, S; Zunger, A
Zinc-blende-Wurtzite polytypism in semiconductors
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1992, 46, 10086-10097
9006625 CIFFe0.91 Si0.09I m -3 m2.8159; 2.8159; 2.8159
90; 90; 90
22.328Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
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
1524164 CIFCo0.8 Cr0.2P 63/m m c2.52; 2.52; 4.062
90; 90; 120
22.339Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R.
Magneto-optical properties of metallic ferromagnetic materials
Journal of Magnetism and Magnetic Materials, 1983, 38, 1-22
9006618 CIFFe0.91 Si0.09I m -3 m2.818; 2.818; 2.818
90; 90; 90
22.378Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9000667 CIFFeI m -3 m2.819; 2.819; 2.819
90; 90; 90
22.402Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 98 Kbar
American Mineralogist, 1978, 63, 591-596
9006611 CIFFe0.91 Si0.09I m -3 m2.819; 2.819; 2.819
90; 90; 90
22.402Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.3 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
1523709 CIFFe0.65 Si0.25 V0.1I m -3 m2.82; 2.82; 2.82
90; 90; 90
22.426Gladyshevskii, E.I.; Shvets, G.N.
Phase equlibrium diagram of ternary V-Fe-Si alloys and crystal structure of the compounds
Izvestiya Akademii Nauk SSSR, Metally, 1965, 1965, 120-127
9006594 CIFFeI m -3 m2.8213; 2.8213; 2.8213
90; 90; 90
22.457Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9000666 CIFFeI m -3 m2.822; 2.822; 2.822
90; 90; 90
22.474Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 82 Kbar
American Mineralogist, 1978, 63, 591-596
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
9011615 CIFCoP 63/m m c2.519; 2.519; 4.091
90; 90; 120
22.481Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell edge a is average of photographs 1 & 2
Physical Review, 1936, 49, 831-837
9006624 CIFFe0.91 Si0.09I m -3 m2.8224; 2.8224; 2.8224
90; 90; 90
22.483Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006617 CIFFe0.91 Si0.09I m -3 m2.8251; 2.8251; 2.8251
90; 90; 90
22.548Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
1522164 CIFNi1.5 V0.5P 4/m m m2.5; 2.5; 3.61
90; 90; 90
22.562Koester, W.; Gmoehling, W.
Leitfaehigkeit und Hallkonstante. XI. Das System Co3 V - Ni3 V - Pd3 V
Zeitschrift fuer Metallkunde, 1960, 51, 385-391
1524147 CIFCo0.92 Ga0.08P 63/m m c2.522; 2.522; 4.096
90; 90; 120
22.562Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R.
Magneto-optical properties of metallic ferromagnetic materials
Journal of Magnetism and Magnetic Materials, 1983, 38, 1-22
9006600 CIFFeI m -3 m2.826; 2.826; 2.826
90; 90; 90
22.569Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006610 CIFFe0.91 Si0.09I m -3 m2.827; 2.827; 2.827
90; 90; 90
22.593Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.0 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
2300202 CIFFeI m -3 m2.8274; 2.8274; 2.8274
90; 90; 90
22.603Wood, Ian G.; Vočadlo, Lidunka; Dobson, David P.; Price, G. David; Fortes, A. D.; Cooper, Frances J.; Neale, J. W.; Walker, Andrew M.; Marshall, W. G.; Tucker, M. G.; Francis, D. J.; Stone, H. J.; McCammon, C. A.
Thermoelastic properties of magnesiowüstite, (Mg~1{-~<i>x</i>}Fe~<i>x~</i>)O: determination of the Anderson‒Grüneisen parameter by time-of-flight neutron powder diffraction at simultaneous high pressures and temperatures
Journal of Applied Crystallography, 2008, 41, 886-896
1525053 CIFFe0.8 Mn0.2P 63/m m c2.53; 2.53; 4.079
90; 90; 120
22.611Parr, J.G.
X-ray investigation of the epsilon-phase in an Fe-Mn alloy
Journal of the Iron and Steel Institute (London), 1952, 171, 137-141
9000664 CIFFeI m -3 m2.828; 2.828; 2.828
90; 90; 90
22.617Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 69 Kbar
American Mineralogist, 1978, 63, 591-596
9006593 CIFFeI m -3 m2.8285; 2.8285; 2.8285
90; 90; 90
22.629Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9000665 CIFFeI m -3 m2.829; 2.829; 2.829
90; 90; 90
22.641Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 75 Kbar
American Mineralogist, 1978, 63, 591-596
9012470 CIFCP 63/m m c2.52; 2.52; 4.12
90; 90; 120
22.658Bundy, F. P.; Kasper, J. S.
Hexagonal diamond-a new form of carbon
Journal of Chemical Physics, 1967, 46, 3437-3446
9006623 CIFFe0.91 Si0.09I m -3 m2.8304; 2.8304; 2.8304
90; 90; 90
22.675Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9012589 CIFCP 63/m m c2.5221; 2.5221; 4.1186
90; 90; 120
22.688Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 2H structure known as lonsdaleite Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9016716 CIFCr0.01 Fe1.27 Ni0.05 P0.06 Si0.62P m -3 m2.831; 2.831; 2.831
90; 90; 90
22.689Anand, M.; Taylor, L. A.; Nazarov, M. A.; Shu, J.; Mao, H. K.; Hemley, R. J.
Space weathering on airless planetary bodies: Clues from the lunar mineral hapkeite
Proceedings of the National Academy of Sciences, 2005, 101, 6847-6851
1525964 CIFC2 B NP m m 22.528; 2.5024; 3.5871
90; 90; 90
22.692Mattesini, M.; Matar, S.F.
Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals
International Journal of Inorganic Materials, 2001, 3, 943-957
9006606 CIFFeI m -3 m2.8317; 2.8317; 2.8317
90; 90; 90
22.706Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006616 CIFFe0.91 Si0.09I m -3 m2.8335; 2.8335; 2.8335
90; 90; 90
22.749Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006592 CIFFeI m -3 m2.8339; 2.8339; 2.8339
90; 90; 90
22.759Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.6 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006599 CIFFeI m -3 m2.8339; 2.8339; 2.8339
90; 90; 90
22.759Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9011616 CIFCoP 63/m m c2.527; 2.527; 4.119
90; 90; 120
22.779Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 3
Physical Review, 1936, 49, 831-837
1524797 CIFCo0.93 W0.07P 63/m m c2.533; 2.533; 4.1
90; 90; 120
22.782Larikov, L.N.; Shmatko, O.A.
The solubility of tungsten in cobalt in solid phase
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1967, 1967, 540-542
9000663 CIFFeI m -3 m2.835; 2.835; 2.835
90; 90; 90
22.786Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 57 Kbar
American Mineralogist, 1978, 63, 591-596
9006609 CIFFe0.91 Si0.09I m -3 m2.8369; 2.8369; 2.8369
90; 90; 90
22.831Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.3 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006605 CIFFeI m -3 m2.8373; 2.8373; 2.8373
90; 90; 90
22.841Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9000662 CIFFeI m -3 m2.838; 2.838; 2.838
90; 90; 90
22.858Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 52 Kbar
American Mineralogist, 1978, 63, 591-596
9006622 CIFFe0.91 Si0.09I m -3 m2.8392; 2.8392; 2.8392
90; 90; 90
22.887Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.9 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006598 CIFFeI m -3 m2.8396; 2.8396; 2.8396
90; 90; 90
22.897Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
1524157 CIFCo0.9 Sn0.1P 63/m m c2.522; 2.522; 4.159
90; 90; 120
22.909Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R.
Magneto-optical properties of metallic ferromagnetic materials
Journal of Magnetism and Magnetic Materials, 1983, 38, 1-22
2300200 CIFFeI m -3 m2.8403; 2.84034; 2.84034
90; 90; 90
22.914Wood, Ian G.; Vočadlo, Lidunka; Dobson, David P.; Price, G. David; Fortes, A. D.; Cooper, Frances J.; Neale, J. W.; Walker, Andrew M.; Marshall, W. G.; Tucker, M. G.; Francis, D. J.; Stone, H. J.; McCammon, C. A.
Thermoelastic properties of magnesiowüstite, (Mg~1{-~<i>x</i>}Fe~<i>x~</i>)O: determination of the Anderson‒Grüneisen parameter by time-of-flight neutron powder diffraction at simultaneous high pressures and temperatures
Journal of Applied Crystallography, 2008, 41, 886-896
9006591 CIFFeI m -3 m2.8409; 2.8409; 2.8409
90; 90; 90
22.928Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.3 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
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
1524149 CIFCo0.9 Mo0.1P 63/m m c2.54; 2.54; 4.105
90; 90; 120
22.936Buschow, K.H.J.; Jongebreur, R.; van Engen, P.G.
Magneto-optical properties of metallic ferromagnetic materials
Journal of Magnetism and Magnetic Materials, 1983, 38, 1-22
1524167 CIFCo0.75 Fe0.25I m -3 m2.842; 2.842; 2.842
90; 90; 90
22.955Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R.
Magneto-optical properties of metallic ferromagnetic materials
Journal of Magnetism and Magnetic Materials, 1983, 38, 1-22
1524428 CIFCr0.1 Fe0.63 Si0.27I m -3 m2.842; 2.842; 2.842
90; 90; 90
22.955Gladyshevskii, E.I.; Borusevich, L.K.
The ternary Cr-Fe-Si system
Izvestiya Akademii Nauk SSSR, Metally, 1966, 1966, 159-164
9000661 CIFFeI m -3 m2.842; 2.842; 2.842
90; 90; 90
22.955Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 43 Kbar
American Mineralogist, 1978, 63, 591-596
9006607 CIFFe0.91 Si0.09I m -3 m2.8429; 2.8429; 2.8429
90; 90; 90
22.977Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 298 K, prior to the experiment
Physics and Chemistry of Minerals, 1999, 26, 206-211
9010017 CIFFe NiP 4/m m m2.533; 2.533; 3.582
90; 90; 90
22.982Clarke, R. S.; Scott, E. R. D.
Tetrataenite - ordered FeNi, a new mineral in meteorites
American Mineralogist, 1980, 65, 624-630
9006604 CIFFeI m -3 m2.8434; 2.8434; 2.8434
90; 90; 90
22.989Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006608 CIFFe0.91 Si0.09I m -3 m2.8436; 2.8436; 2.8436
90; 90; 90
22.994Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 300 K, after the experiment
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006615 CIFFe0.91 Si0.09I m -3 m2.8438; 2.8438; 2.8438
90; 90; 90
22.998Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.8 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9000660 CIFFeI m -3 m2.845; 2.845; 2.845
90; 90; 90
23.028Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 39 Kbar
American Mineralogist, 1978, 63, 591-596
9011617 CIFCoP 63/m m c2.536; 2.536; 4.136
90; 90; 120
23.036Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 4
Physical Review, 1936, 49, 831-837
9006597 CIFFeI m -3 m2.8468; 2.8468; 2.8468
90; 90; 90
23.071Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006590 CIFFeI m -3 m2.8484; 2.8484; 2.8484
90; 90; 90
23.11Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.0 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
1524319 CIFCo FeI m -3 m2.8486; 2.8486; 2.8486
90; 90; 90
23.115Ellis, W.C.; Greiner, E.S.
Equilibrium relations in the solid state of the iron- cobalt system
Transactions of the American Society for Metals, 1941, 29, 415-432
9006621 CIFFe0.91 Si0.09I m -3 m2.8492; 2.8492; 2.8492
90; 90; 90
23.13Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 2.3 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9000659 CIFFeI m -3 m2.85; 2.85; 2.85
90; 90; 90
23.149Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 29 Kbar
American Mineralogist, 1978, 63, 591-596
1566717 CIFD0.24 Fe0.95 Si0.05P 63/m m c2.54579; 2.54579; 4.1282
90; 90; 120
23.171Mori, Y.; Kagi, H.; Kakizawa, S.; Komatsu, K.; Shito, C.; Iizuka-Oku, R.; Aoki, K.; Hattori, T.; Sano-Furukawa, A.; Funakoshi, K.; Saitoh, H.
Neutron diffraction study of hydrogen site occupancy in Fe0.95Si0.05 at 14.7 GPa and 800 K
Journal of Mineralogical and Petrological Sciences, 2021, 1136, 309-313
9006603 CIFFeI m -3 m2.8515; 2.8515; 2.8515
90; 90; 90
23.186Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006596 CIFFeI m -3 m2.8544; 2.8544; 2.8544
90; 90; 90
23.257Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9002671 CIFFeI m -3 m2.855; 2.855; 2.855
90; 90; 90
23.271Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
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
1524724 CIFCo0.8 Rh0.2P 63/m m c2.555; 2.555; 4.119
90; 90; 120
23.287Koester, W.; Horn, E.
Zustandsbild und Gitterkonstanten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium
Zeitschrift fuer Metallkunde, 1952, 43, 444-449
9004229 CIFCo FeP m -3 m2.857; 2.857; 2.857
90; 90; 90
23.32Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
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

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