Crystallography Open Database

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Searching space group like 'I m -3 m'

COD ID: 1000418
CIF file	Formula: - Al7 Ca4 F33 Na4.032 - Comments: Hemon, A; Courbion, G The Na F - Ca F2 - Al F3 system: structures of $-beta- Na Ca Al F6 and Na4 Ca4 Al7 F33 Journal of Solid State Chemistry 84 (1990) 153-164 Space group: I m -3 m Cell volume: 1253.1 Cell parameters: 10.781; 10.781; 10.781; 90; 90; 90;

COD ID: 1001203
CIF file	Formula: - Ca Cu3 O12 Ti4 - Comments: Deschanvres, A; Raveau, B; Tollemer, F Remplacement de metal bivalent par le cuivre dans les titanates de type Perowskite Bulletin de la Societe Chimique de France (Vol=Year) 1967 (1967) 4077-4078 Space group: I m -3 m Cell volume: 404.1 Cell parameters: 7.393; 7.393; 7.393; 90; 90; 90;

COD ID: 1001619
CIF file	Formula: - Ba0.5 Bi1.5 O2.75 - Comments: Michel; Pelloquin, D; Hervieu, M; Raveau, B The anionic superconductor Bi~3~BaO~5.5~: A bcc structure closely related to the perovskite. Relationships with anti $-alpha-AgI Journal of Solid State Chemistry 109 (1994) 122-126 Space group: I m -3 m Cell volume: 84.2 Cell parameters: 4.3822; 4.3822; 4.3822; 90; 90; 90;

COD ID: 1001690
CIF file	Formula: - K9 O22.5 U6 - Comments: Saine, M-C; Gasperin, M; Jove, J; Cousson, A Relation entre la structure cristalline d'un uranate de potassium K9 U6 O22.5, et les spectres Moessbauer (Np237) des phases apparentees de neptunium Journal of the Less-Common Metals 132 (1987) 141-148 Space group: I m -3 m Cell volume: 663.5 Cell parameters: 8.722; 8.722; 8.722; 90; 90; 90;

COD ID: 1004073
CIF file	Formula: - Bi0.79 Cd0.21 O1.395 - Comments: Graia, T; Conflant, P; Nowogrocki, G; Boivin, J C; Thomas, D Stability range and crystal structure of the oxygen-deficient b.c.c. solid solution Bi(~1-x~) Cd~x~ O(~1.5-x/2~) (0.11<x<.25) Journal of Solid State Chemistry 63 (1986) 160-165 Space group: I m -3 m Cell volume: 78.5 Cell parameters: 4.281; 4.281; 4.281; 90; 90; 90;

COD ID: 1008117
CIF file	Formula: - As7 Re3 - Comments: Klein, M; Schnering, H G von Untersuchungen an Re~3~ As~7~ Journal of the Less-Common Metals 11 (1966) 298-299 Space group: I m -3 m Cell volume: 661.7 Cell parameters: 8.714; 8.714; 8.714; 90; 90; 90;

COD ID: 1008911
CIF file	Formula: - Ba3.04 Bi3.37 K0.96 Na0.63 O12 - Comments: Chaillout, C; Durr, J; Escribe-Filippini, C; Fournier, T; Marcus, J; Marezio, M Structure determination of a new perovskite phase in the Ba K - Bi - Na - O system Journal of Solid State Chemistry 93 (1991) 63-68 Space group: I m -3 m Cell volume: 622.8 Cell parameters: 8.54; 8.54; 8.54; 90; 90; 90;

COD ID: 1011337
CIF file	Formula: - Ag2 S - Comments: Rahlfs, P Ueber die kubischen Hochtemperaturmodifikationen der Sulfide und Telluride des Silbers und des einwertigen Kupfers Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 157-194 Space group: I m -3 m Cell volume: 116.2 Cell parameters: 4.88; 4.88; 4.88; 90; 90; 90;

COD ID: 1011338
CIF file	Formula: - Ag2 Se - Comments: Rahlfs, P Ueber die kubischen Hochtemperaturmodifikationen der Sulfide und Telluride des Silbers und des einwertigen Kupfers Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 157-194 Space group: I m -3 m Cell volume: 123.7 Cell parameters: 4.983; 4.983; 4.983; 90; 90; 90;

COD ID: 1506411
CIF file	Formula: - V - Comments: Colligan, Marek; Lee, Yongjae; Vogt, Thomas; Celestian, Aaron J.; Parise, John B.; Marshall, William G.; Hriljac, Joseph A. High-pressure neutron diffraction study of superhydrated natrolite. The journal of physical chemistry. B 109(39) (2005) 18223-18225 Space group: I m -3 m Cell volume: 27.744 Cell parameters: 3.0273; 3.0273; 3.0273; 90; 90; 90;

COD ID: 1508187
CIF file	Formula: - C528 H408 F144 N72 O24 P24 Pd12 - Comments: Sun, Qing-Fu; Sato, Sota; Fujita, Makoto An M~18~L~24~ stellated cuboctahedron through post-stellation of an M~12~L~24~ core Nature Chemistry 4(4) (2012) 330-333 Space group: I m -3 m Cell volume: 60912 Cell parameters: 39.346; 39.346; 39.346; 90; 90; 90;

COD ID: 1509032
CIF file	Formula: - Ag0.75 Al0.25 - Comments: Volk, K.E.; Hofmann, W. Roentgenographische Untersuchung der Umwandlungen in Aluminium-Silber-Legierungen Metallwirtschaft, Metallwissenschaft, Metalltechnik 15 (1936) 699-701 Space group: I m -3 m Cell volume: 34.012 Cell parameters: 3.24; 3.24; 3.24; 90; 90; 90;

COD ID: 1509088
CIF file	Formula: - Ag0.3 Fe0.7 - Comments: Kataoka, N.; Sumiyama, K.; Nakamura, Y. Effect of Ar gas pressure on structure and magnetic properties of sputter-deposited Fe-Ag alloys Japanese Journal of Applied Physics 27 (1988) 1693-1698 Space group: I m -3 m Cell volume: 25.934 Cell parameters: 2.96; 2.96; 2.96; 90; 90; 90;

COD ID: 1509121
CIF file	Formula: - Ag0.49 Cd0.51 - Comments: Tonejc, A.M.; Bonefacic, A.; Tonejc, A. Atomic volume expansion of Ag + 53 wt.% Cd alloy Physics Letters A 49 (1974) 145-145 Space group: I m -3 m Cell volume: 38.683 Cell parameters: 3.382; 3.382; 3.382; 90; 90; 90;

COD ID: 1509139
CIF file	Formula: - Ra - Comments: Weigel, F.; Trinkl, A. Zur Kristallchemie des Radiums, III. Darstellung, Kristallstruktur und Atomradius des metallischen Radiums Radiochimica Acta 10(1-2) (1968) 78-82 Space group: I m -3 m Cell volume: 136.432 Cell parameters: 5.148; 5.148; 5.148; 90; 90; 90;

COD ID: 1509170
CIF file	Formula: - Ag Cd0.5 Zn0.5 - Comments: Wagner, E.; Petzow, G. Aufbau und Eigenschaften von Silber-Cadmium-Zink Legierungen. I. Zeitschrift fuer Metallkunde 52 (1961) 736-742 Space group: I m -3 m Cell volume: 33.231 Cell parameters: 3.215; 3.215; 3.215; 90; 90; 90;

COD ID: 1509173
CIF file	Formula: - Ag Cd - Comments: Petzow, G.; Wagner, E. Aufbau und Eigenschaften von Silber-Kadmium-Zink Legierungen. I. Zeitschrift fuer Metallkunde 52 (1961) 736-742 Space group: I m -3 m Cell volume: 35.774 Cell parameters: 3.295; 3.295; 3.295; 90; 90; 90;

COD ID: 1509372
CIF file	Formula: - Ag Hg0.5 I2 - Comments: Hull, S.; Keen, D.A. Structural characterization of further high temperature superionic phases of Ag2 Hg I4 and Cu2 Hg I4 Journal of Physics: Condensed Matter 13 (2001) 5597-5610 Space group: I m -3 m Cell volume: 126.203 Cell parameters: 5.01599; 5.01599; 5.01599; 90; 90; 90;

COD ID: 1509384
CIF file	Formula: - Ag I - Comments: Wright, A.F.; Fender, B.E.F. The structure of superionic compounds by powder neutron diffraction I. Cation distribution in alpha - Ag I Journal of Physics C 10 (1977) 2261-2267 Space group: I m -3 m Cell volume: 133.12 Cell parameters: 5.106; 5.106; 5.106; 90; 90; 90;

COD ID: 1509388
CIF file	Formula: - Ag I - Comments: Cava, R.J.; Reidinger, F.; Wuensch, B.J. Single-crystal neutron-diffraction study of Ag I Solid State Communications 24 (1977) 411-416 Space group: I m -3 m Cell volume: 129.708 Cell parameters: 5.062; 5.062; 5.062; 90; 90; 90;

COD ID: 1509568
CIF file	Formula: - Ag Zn - Comments: Petzow, G.; Wagner, E. Aufbau und Eigenschaften von Silber-Kadmium-Zink Legierungen Zeitschrift fuer Metallkunde 52 (1961) 736-742 Space group: I m -3 m Cell volume: 30.08 Cell parameters: 3.11; 3.11; 3.11; 90; 90; 90;

COD ID: 1509612
CIF file	Formula: - Ag1.8 Au0.216 S - Comments: Wiegers, G.A.; Folmer, J.C.W.; Hofman, P. Order-disorder transitions in the system Ag2-x Aux S (0<x<1) Journal of the Less-Common Metals 48 (1976) 251-268 Space group: I m -3 m Cell volume: 118.371 Cell parameters: 4.91; 4.91; 4.91; 90; 90; 90;

COD ID: 1509634
CIF file	Formula: - Ag16 Ca6 N - Comments: Simon, A.; Snyder, G.J. Diskrete (M6 N)-Oktaeder in den Subnitriden Na16 Ba6 N und Ag16 Ca6 N - eine Ueberpruefung des Ag8 Ca3-Typs Angewandte Chemie (German Edition) 106 (1994) 713-715 Space group: I m -3 m Cell volume: 936.733 Cell parameters: 9.7845; 9.7845; 9.7845; 90; 90; 90;

COD ID: 1509709
CIF file	Formula: - Ag2 S - Comments: Wuensch, B.J.; Cava, R.J.; Reidinger, F. Single-crystal neutron diffraction study of the fast-ion conductor beta-Ag2 S between 186 and 325 degree Journal of Solid State Chemistry 31 (1980) 69-80 Space group: I m -3 m Cell volume: 115.715 Cell parameters: 4.873; 4.873; 4.873; 90; 90; 90;

COD ID: 1509713
CIF file	Formula: - Ag2 Se - Comments: McMullan, R.K.; Wuensch, B.J.; Oliveria, M. Single crystal neutron diffraction analysis of the cation distribution in the high-temperature phases alpha-Cu2-x S, alpha-Cu2-x Se, and alpha-Ag2 Se Solid State Ionics 28 (1988) 1332-1337 Space group: I m -3 m Cell volume: 128.253 Cell parameters: 5.043; 5.043; 5.043; 90; 90; 90;

COD ID: 1509749
CIF file	Formula: - Ag2.88 I S - Comments: Beyeler, H.U.; Perenthaler, E.; Schulz, H. Structure investigations, atomic potentials, and phase transitions of the fast ionic conductor Ag3 S I Solid State Ionics 5 (1981) 493-496 Space group: I m -3 m Cell volume: 124.476 Cell parameters: 4.993; 4.993; 4.993; 90; 90; 90;

COD ID: 1509830
CIF file	Formula: - Ag3.5 I S - Comments: Didisheim, J.J.; Wuensch, B.J.; McMullan, R.K. A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I Solid State Ionics 1819 (1986) 1150-1162 Space group: I m -3 m Cell volume: 122.467 Cell parameters: 4.966; 4.966; 4.966; 90; 90; 90;

COD ID: 1510047
CIF file	Formula: - Ag3.12 I S - Comments: McMullan, R.K.; Wuensch, B.J.; Didisheim, J.J. A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I Solid State Ionics 1819 (1986) 1150-1162 Space group: I m -3 m Cell volume: 120.115 Cell parameters: 4.934; 4.934; 4.934; 90; 90; 90;

COD ID: 1510055
CIF file	Formula: - Au0.05 Fe0.95 - Comments: Hornbogen, E.; Roth, M. Ausscheidungsvorgaenge in Eisen-Gold-Mischkristallen Archiv fuer das Eisenhuettenwesen 36 (1965) 201-209 Space group: I m -3 m Cell volume: 24.195 Cell parameters: 2.8923; 2.8923; 2.8923; 90; 90; 90;

COD ID: 1510116
CIF file	Formula: - Au0.3 Nb0.7 - Comments: Wire, M.S.; Webb, G.W. Superconductivity and the b.c.c. to A15 transformation in Nb-Au alloys Journal of Physics and Chemistry of Solids 42 (1981) 233-238 Space group: I m -3 m Cell volume: 34.576 Cell parameters: 3.2578; 3.2578; 3.2578; 90; 90; 90;

COD ID: 1510258
CIF file	Formula: - Au0.5 Nb1.5 - Comments: Di, L.M.; Bakker, H. Mechanically induced phase transformation in the Nb3 Au intermetallic compound Journal of Physics: Condensed Matter 3 (1991) 9319-9326 Space group: I m -3 m Cell volume: 35.181 Cell parameters: 3.2767; 3.2767; 3.2767; 90; 90; 90;

COD ID: 1510290
CIF file	Formula: - Au Sb3 - Comments: Tyrina, L.V.; Palatnik, L.S.; Kosevich, V.M. Electron diffraction examination of metastable phases in the alloys Au-Sb, In-Sb, In-Bi and In-Bi-Sb Fizika Metallov i Metallovedenie 11 (1961) 229-235 Space group: I m -3 m Cell volume: 224.756 Cell parameters: 6.08; 6.08; 6.08; 90; 90; 90;

COD ID: 1510329
CIF file	Formula: - Au0.6 Nb1.4 - Comments: Roeschel, E.; Raub, C.J.; Loebich, O.jr. Das Zustandsdiagramm Niob-Gold Zeitschrift fuer Metallkunde 64 (1973) 359-361 Space group: I m -3 m Cell volume: 35.482 Cell parameters: 3.286; 3.286; 3.286; 90; 90; 90;

COD ID: 1510769
CIF file	Formula: - B2 N4 Sr2.993 - Comments: Womelsdorf, H.; Meyer, H.J. Zur Kenntnis der Struktur von Sr3 (B N)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 262-265 Space group: I m -3 m Cell volume: 446.925 Cell parameters: 7.6456; 7.6456; 7.6456; 90; 90; 90;

COD ID: 1511026
CIF file	Formula: - B0.118 Ce0.188 Fe1.648 Si0.048 - Comments: Wang, R.-J.; Kneller, E.; Khan, Y. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.41 Cell parameters: 2.978; 2.978; 2.978; 90; 90; 90;

COD ID: 1511037
CIF file	Formula: - B0.118 Er0.188 Fe1.648 Si0.048 - Comments: Wang, R.-J.; Khan, Y.; Kneller, E. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.066 Cell parameters: 2.965; 2.965; 2.965; 90; 90; 90;

COD ID: 1511043
CIF file	Formula: - B0.118 Fe1.648 Gd0.188 Si0.048 - Comments: Wang, R.-J.; Kneller, E.; Khan, Y. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.624 Cell parameters: 2.986; 2.986; 2.986; 90; 90; 90;

COD ID: 1511051
CIF file	Formula: - B0.118 Fe1.648 Nd0.164 Si0.07 - Comments: Kneller, E.; Khan, Y.; Wang, R.-J. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.946 Cell parameters: 2.998; 2.998; 2.998; 90; 90; 90;

COD ID: 1511058
CIF file	Formula: - B0.118 Fe1.648 Si0.048 Tb0.188 - Comments: Khan, Y.; Wang, R.-J.; Kneller, E. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.357 Cell parameters: 2.976; 2.976; 2.976; 90; 90; 90;

COD ID: 1511067
CIF file	Formula: - B0.118 Fe1.648 Si0.048 Y0.188 - Comments: Khan, Y.; Wang, R.-J.; Kneller, E. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.225 Cell parameters: 2.971; 2.971; 2.971; 90; 90; 90;

COD ID: 1511091
CIF file	Formula: - B0.2 Fe1.8 - Comments: Hines, W.A.; Choi, M.; Hasegawa, R.; Sanchez, F.H.; Zhang, Y.D.; Budnick, J.I. Mossbauer study of the local atomic environments in metastable crystalline Fe-B alloys Physical Review, Serie 3. B - Condensed Matter (18,1978-) 34 (1986) 4738-4743 Space group: I m -3 m Cell volume: 23.394 Cell parameters: 2.86; 2.86; 2.86; 90; 90; 90;

COD ID: 1511122
CIF file	Formula: - B0.244 Ce0.098 Fe1.658 - Comments: Kneller, E.; Wang, R.-J.; Khan, Y. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 29.647 Cell parameters: 3.095; 3.095; 3.095; 90; 90; 90;

COD ID: 1511128
CIF file	Formula: - B0.244 Dy0.098 Fe1.658 - Comments: Wang, R.-J.; Khan, Y.; Kneller, E. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 28.878 Cell parameters: 3.068; 3.068; 3.068; 90; 90; 90;

COD ID: 1511136
CIF file	Formula: - B0.244 Er0.098 Fe1.658 - Comments: Wang, R.-J.; Kneller, E.; Khan, Y. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 29.446 Cell parameters: 3.088; 3.088; 3.088; 90; 90; 90;

COD ID: 1511147
CIF file	Formula: - B0.244 Fe1.658 Ho0.098 - Comments: Wang, R.-J.; Khan, Y.; Kneller, E. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 29.504 Cell parameters: 3.09; 3.09; 3.09; 90; 90; 90;

COD ID: 1511156
CIF file	Formula: - B0.244 Fe1.658 Tb0.098 - Comments: Wang, R.-J.; Kneller, E.; Khan, Y. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 29.59 Cell parameters: 3.093; 3.093; 3.093; 90; 90; 90;

COD ID: 1511165
CIF file	Formula: - B0.244 Fe1.658 Y0.098 - Comments: Khan, Y.; Kneller, E.; Wang, R.-J. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 29.446 Cell parameters: 3.088; 3.088; 3.088; 90; 90; 90;

COD ID: 1511276
CIF file	Formula: - B0.086 Ce0.174 Fe1.74 - Comments: Wang, R.-J.; Khan, Y.; Kneller, E. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.624 Cell parameters: 2.986; 2.986; 2.986; 90; 90; 90;

COD ID: 1511363
CIF file	Formula: - B0.086 Dy0.174 Fe1.74 - Comments: Kneller, E.; Khan, Y.; Wang, R.-J. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.544 Cell parameters: 2.983; 2.983; 2.983; 90; 90; 90;

COD ID: 1511408
CIF file	Formula: - B14 Fe62 Y3 - Comments: de Mooij, D.B.; Daams, J.L.C.; Buschow, K.H.J. A metastable compound in the Y - Fe - B system Philips Journal of Research 42 (1987) 339-349 Space group: I m -3 m Cell volume: 1888.23 Cell parameters: 12.36; 12.36; 12.36; 90; 90; 90;

COD ID: 1511437
CIF file	Formula: - B0.086 Fe1.74 Gd0.174 - Comments: Khan, Y.; Kneller, E.; Wang, R.-J. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.838 Cell parameters: 2.994; 2.994; 2.994; 90; 90; 90;

COD ID: 1511445
CIF file	Formula: - B0.086 Fe1.74 Ho0.174 - Comments: Wang, R.-J.; Khan, Y.; Kneller, E. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.41 Cell parameters: 2.978; 2.978; 2.978; 90; 90; 90;

COD ID: 1511454
CIF file	Formula: - B0.086 Fe1.74 Tb0.174 - Comments: Khan, Y.; Kneller, E.; Wang, R.-J. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.57 Cell parameters: 2.984; 2.984; 2.984; 90; 90; 90;

COD ID: 1511462
CIF file	Formula: - B0.086 Fe1.74 Y0.174 - Comments: Wang, R.-J.; Kneller, E.; Khan, Y. Structure and magnetic properties of new bcc A2-type based superstructures in R-Fe-B systems Zeitschrift fuer Metallkunde 84 (1993) 881-885 Space group: I m -3 m Cell volume: 26.464 Cell parameters: 2.98; 2.98; 2.98; 90; 90; 90;

COD ID: 1511572
CIF file	Formula: - B6 Ca9 N12 - Comments: Meyer zu Altenschildesche, H.; Woerle, M.; Nesper, R. Synthesis, properties and crystal structures of alpha-(Ca3 (B N2)2) and Ca9+x (B N2, C B N)6 - two compounds with (B N2)(3-) and (C B N)(4-) anions Journal of Alloys Compd. 264 (1998) 107-114 Space group: I m -3 m Cell volume: 392.609 Cell parameters: 7.3224; 7.3224; 7.3224; 90; 90; 90;

COD ID: 1515254

CIF file

Formula: - C8 H10 Cd N4 -
Comments: Karagiaridi, Olga; Bury, Wojciech; Sarjeant, Amy A.; Stern, Charlotte L.; Farha, Omar K.; Hupp, Joseph T. Synthesis and characterization of isostructural cadmium zeolitic imidazolate frameworks via solvent-assisted linker exchange Chemical Science 3(11) (2012) 3256
Space group: I m -3 m
Cell volume: 28523.3
Cell parameters: 30.5539; 30.5539; 30.5539; 90; 90; 90;

COD ID: 1520981
CIF file	Formula: - Ba0.5 Bi1.5 O2.16 - Comments: Esmaeilzadeh, S.; Berastegui, P.; Grins, J.; Rundlof, H. Crystal growth and structural investigations of the oxygen ion conductor Ba Bi3 O5.5 Journal of Solid State Chemistry 152 (2000) 435-440 Space group: I m -3 m Cell volume: 84.894 Cell parameters: 4.395; 4.395; 4.395; 90; 90; 90;

COD ID: 1521573
CIF file	Formula: - Ge6 Lu4 Ru7 - Comments: Morozkin, A.V.; Sviridov, I.A. New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems Journal of Alloys Compd. 296 (2000) 4-5 Space group: I m -3 m Cell volume: 559.273 Cell parameters: 8.239; 8.239; 8.239; 90; 90; 90;

COD ID: 1521574
CIF file	Formula: - Ge6 Lu4 Rh7 - Comments: Morozkin, A.V.; Sviridov, I.A. New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems Journal of Alloys Compd. 296 (2000) 4-5 Space group: I m -3 m Cell volume: 560.291 Cell parameters: 8.244; 8.244; 8.244; 90; 90; 90;

COD ID: 1521675
CIF file	Formula: - As6 Ru7 U4 - Comments: Noel, H.; Potel, M.; Kaczorowski, D. A new ternary uranium arsenide, U4 Ru7 As6 Journal of Alloys Compd. 302 (2000) 1-2 Space group: I m -3 m Cell volume: 572.78 Cell parameters: 8.3048; 8.3048; 8.3048; 90; 90; 90;

COD ID: 1521725
CIF file	Formula: - Os3 Sn7 - Comments: Kalyaeva, N.V.; Popova, S.V. Effect of high pressure on the formation of intermediate phases in the Os-Sn system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 19 (1983) 1106-1109 Space group: I m -3 m Cell volume: 826.614 Cell parameters: 9.385; 9.385; 9.385; 90; 90; 90;

COD ID: 1521758
CIF file	Formula: - Li0.9 Mg0.1 - Comments: Kellington, S.; Loveridge, D.; Titman, J.M. The lattice parameters of some alloys of lithium Journal of Physics D, Applied Physics 2 (1969) 1162-1163 Space group: I m -3 m Cell volume: 42.901 Cell parameters: 3.5007; 3.5007; 3.5007; 90; 90; 90;

COD ID: 1521834
CIF file	Formula: - O0.03 V - Comments: Riabov, A.B.; Guegan, P.W.; Yartys', V.A.; Wiesinger, G.; Hauback, B.C.; Harris, I.R. Hydrogenation behaviour, neutron diffraction studies and microstructural characterisation of boron oxide-doped Zr V alloys Journal of Alloys Compd. 293 (1999) 93-100 Space group: I m -3 m Cell volume: 28.178 Cell parameters: 3.043; 3.043; 3.043; 90; 90; 90;

COD ID: 1522081
CIF file	Formula: - Os0.1 U0.9 - Comments: Knapton, A.G. The uranium-osmium system Journal of Nuclear Materials 9 (1963) 309-319 Space group: I m -3 m Cell volume: 42.509 Cell parameters: 3.49; 3.49; 3.49; 90; 90; 90;

COD ID: 1522087
CIF file	Formula: - Fe0.95 W0.05 - Comments: Ko, M.; Nishizawa, T. Effect of magnetic transition on the solubility of alloying elements in alpha-iron Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 43 (1979) 118-126 Space group: I m -3 m Cell volume: 23.988 Cell parameters: 2.884; 2.884; 2.884; 90; 90; 90;

COD ID: 1522300
CIF file	Formula: - Hf Ta - Comments: Krug, M.P.; Oden, L.L.; Romans, P.A. The solid state portion of the Hf-Ta phase diagram Metallurgical Transactions 6 (1975) 997-1002 Space group: I m -3 m Cell volume: 39.967 Cell parameters: 3.419; 3.419; 3.419; 90; 90; 90;

COD ID: 1522312
CIF file	Formula: - Hf0.05 V0.95 - Comments: Kuentzler, R.; Khan, H.R. Low temperature specific heat and superconductivity measurements of V1-x Tx, T= Ti, Zr, Hf and x= .013 and .05 Physics Letters A 113 (1985) 89-92 Space group: I m -3 m Cell volume: 28.178 Cell parameters: 3.043; 3.043; 3.043; 90; 90; 90;

COD ID: 1522371
CIF file	Formula: - Li Mg - Comments: Levinson, D.W. On the lattice parameter of Mg-Li beta alloys Acta Metallurgica 3 (1955) 294-295 Space group: I m -3 m Cell volume: 42.29 Cell parameters: 3.484; 3.484; 3.484; 90; 90; 90;

COD ID: 1522405
CIF file	Formula: - Fe0.1 Ti0.18 V0.72 - Comments: Lynch, F.J.; Maeland, A.J.; Libowitz, G.G. Lattice parameter variation and thermodynamics of dihydride formation in the vanadium-rich V-Ti-Fe/H2 system Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 145 (1985) 51-59 Space group: I m -3 m Cell volume: 28.094 Cell parameters: 3.04; 3.04; 3.04; 90; 90; 90;

COD ID: 1522441
CIF file	Formula: - Np Pu - Comments: Mardon, P.G.; Pearce, J.H.; Marples, J.A.C. Constitution studies on the neptunium-plutonium alloy system Journal of the Less-Common Metals 3 (1961) 281-292 Space group: I m -3 m Cell volume: 45.308 Cell parameters: 3.565; 3.565; 3.565; 90; 90; 90;

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

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

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

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

COD ID: 1522491
CIF file	Formula: - Fe0.96 Ni0.03 Sb0.01 - Comments: Maurer, M.; Cadeville, M.C.; Janchez, J.P. Influence of nickel and chromium on antimony segregation in iron-based alloys Philosophical Magazine, Part A 38 (1978) 739-746 Space group: I m -3 m Cell volume: 23.613 Cell parameters: 2.8689; 2.8689; 2.8689; 90; 90; 90;

COD ID: 1522496
CIF file	Formula: - Mn0.15 Ti0.85 - Comments: Maykuth, D.J.; Ogden, H.R.; Jaffee, R.I. Titanium-manganese system Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 197 (1953) 225-230 Space group: I m -3 m Cell volume: 32.615 Cell parameters: 3.195; 3.195; 3.195; 90; 90; 90;

COD ID: 1522516
CIF file	Formula: - Ir0.135 Mo0.865 - Comments: Michalik, S.J.; Brophy, J.H. A constitution diagram of the molybdenum-iridium system Transactions of the Metallurgical Society of Aime 227 (1963) 1047-1053 Space group: I m -3 m Cell volume: 30.971 Cell parameters: 3.1404; 3.1404; 3.1404; 90; 90; 90;

COD ID: 1522523
CIF file	Formula: - Lu0.75 Mg0.25 - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 55.306 Cell parameters: 3.81; 3.81; 3.81; 90; 90; 90;

COD ID: 1522524
CIF file	Formula: - Mg0.25 Tb0.75 - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 60.144 Cell parameters: 3.918; 3.918; 3.918; 90; 90; 90;

COD ID: 1522525
CIF file	Formula: - Mg0.25 Tm0.75 - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 56.182 Cell parameters: 3.83; 3.83; 3.83; 90; 90; 90;

COD ID: 1522526
CIF file	Formula: - Gd - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 66.43 Cell parameters: 4.05; 4.05; 4.05; 90; 90; 90;

COD ID: 1522528
CIF file	Formula: - Gd0.75 Mg0.25 - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 61.163 Cell parameters: 3.94; 3.94; 3.94; 90; 90; 90;

COD ID: 1522529
CIF file	Formula: - Tb - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 64.965 Cell parameters: 4.02; 4.02; 4.02; 90; 90; 90;

COD ID: 1522531
CIF file	Formula: - Ho0.75 Mg0.25 - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare-earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 57.647 Cell parameters: 3.863; 3.863; 3.863; 90; 90; 90;

COD ID: 1522534
CIF file	Formula: - Fe0.75 Pt0.25 - Comments: Miodownik, A.P. The Invar behavior of iron-nickel-platinum alloys Journal of Magnetism and Magnetic Materials 10 (1979) 126-135 Space group: I m -3 m Cell volume: 26.172 Cell parameters: 2.969; 2.969; 2.969; 90; 90; 90;

COD ID: 1522565
CIF file	Formula: - Fe0.95 Sb0.05 - Comments: Nageswararao, M.; McMahon, C.J.jr.; Herman, H. The solubility and solution behavior of antimony and tin in alpha-iron and the effects of nickel and chromium additions Metallurgical Transactions 5 (1974) 1061-1068 Space group: I m -3 m Cell volume: 24.389 Cell parameters: 2.9; 2.9; 2.9; 90; 90; 90;

COD ID: 1522590
CIF file	Formula: - Mo Tc - Comments: Niemiec, J. X-ray analysis of Tc-Mo alloys Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 11 (1963) 305-309 Space group: I m -3 m Cell volume: 30.051 Cell parameters: 3.109; 3.109; 3.109; 90; 90; 90;

COD ID: 1522634
CIF file	Formula: - Nb0.8 Pd0.2 - Comments: Oesterreicher, H.; Clinton, J. Superconductivity in hydrides of Nb-Pd and Nb-Rh Journal of Solid State Chemistry 17 (1976) 443-445 Space group: I m -3 m Cell volume: 34.423 Cell parameters: 3.253; 3.253; 3.253; 90; 90; 90;

COD ID: 1522701
CIF file	Formula: - Mo0.875 Zr0.125 - Comments: Pipitz, E.; Kieffer, R. Einfluss von Legierungszusaetzen auf Festigkeitseigenschaften und Rekristallisation von vakuumgesintertem Molybdaen Zeitschrift fuer Metallkunde 46 (1955) 187-194 Space group: I m -3 m Cell volume: 31.692 Cell parameters: 3.1646; 3.1646; 3.1646; 90; 90; 90;

COD ID: 1522714
CIF file	Formula: - Pd0.2 Ti0.8 - Comments: Poon, S.J. Structural dependence of the superconducting transition temperature in liquid-quenched alloys based on the group IVB elements Solid State Communications 47 (1983) 431-434 Space group: I m -3 m Cell volume: 33.076 Cell parameters: 3.21; 3.21; 3.21; 90; 90; 90;

COD ID: 1522715
CIF file	Formula: - Pd0.2 Zr0.8 - Comments: Poon, S.J. Structural dependence of the superconducting transition temperature in liquid-quenched alloys based on the group IVB elements Solid State Communications 47 (1983) 431-434 Space group: I m -3 m Cell volume: 41.782 Cell parameters: 3.47; 3.47; 3.47; 90; 90; 90;

COD ID: 1522716
CIF file	Formula: - Hf0.93 Mo0.07 - Comments: Poon, S.J. Structural dependence of the superconducting transition temperature in liquid-quenched alloys based on the group IV B elements Solid State Communications 47 (1983) 431-434 Space group: I m -3 m Cell volume: 42.509 Cell parameters: 3.49; 3.49; 3.49; 90; 90; 90;

COD ID: 1522727
CIF file	Formula: - Fe0.92 Sn0.08 - Comments: Predel, B.; Frebel, M. Precipitation behavior of alpha-solid solutions of the Fe-Sn system Metallurgical Transactions 4 (1973) 243-249 Space group: I m -3 m Cell volume: 25.025 Cell parameters: 2.925; 2.925; 2.925; 90; 90; 90;

COD ID: 1522739
CIF file	Formula: - Nb0.67 Pd0.33 - Comments: Raman, A.; Schubert, K. Ueber die Verbreitung des Zr2 Cu-Typs und Cr2 Al-Typs Zeitschrift fuer Metallkunde 55 (1964) 798-804 Space group: I m -3 m Cell volume: 33.698 Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90;

COD ID: 1522744
CIF file	Formula: - Mo Zr - Comments: Rapp, O. Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems Journal of the Less-Common Metals 21 (1970) 27-44 Space group: I m -3 m Cell volume: 37.26 Cell parameters: 3.34; 3.34; 3.34; 90; 90; 90;

COD ID: 1522746
CIF file	Formula: - Hf Mo - Comments: Rapp, O. Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems Journal of the Less-Common Metals 21 (1970) 27-44 Space group: I m -3 m Cell volume: 37.595 Cell parameters: 3.35; 3.35; 3.35; 90; 90; 90;

COD ID: 1522768
CIF file	Formula: - Fe0.95 Ru0.05 - Comments: Raub, E.; Plate, W. Die Eisen-Ruthenium Legierungen Zeitschrift fuer Metallkunde 51 (1960) 477-481 Space group: I m -3 m Cell volume: 23.888 Cell parameters: 2.88; 2.88; 2.88; 90; 90; 90;

COD ID: 1522772
CIF file	Formula: - Ru0.25 Ta0.75 - Comments: Raub, E.; Beeskow, H.; Fritzsche, W. Die Struktur der festen Tantal-Ruthenium Legierungen Zeitschrift fuer Metallkunde 54 (1963) 451-454 Space group: I m -3 m Cell volume: 33.231 Cell parameters: 3.215; 3.215; 3.215; 90; 90; 90;

COD ID: 1522774
CIF file	Formula: - Os0.2 V0.8 - Comments: Raub, E.; Roeschel, E. Die Vanadium-Osmium Legierungen Zeitschrift fuer Metallkunde 57 (1966) 470-472 Space group: I m -3 m Cell volume: 27.162 Cell parameters: 3.006; 3.006; 3.006; 90; 90; 90;

COD ID: 1522775
CIF file	Formula: - Rh0.25 Ti0.75 - Comments: Raub, E.; Roeschel, E. Die Titan-Rhodium Legierungen Zeitschrift fuer Metallkunde 57 (1966) 546-551 Space group: I m -3 m Cell volume: 31.644 Cell parameters: 3.163; 3.163; 3.163; 90; 90; 90;

COD ID: 1522785
CIF file	Formula: - Nb0.814 Rh0.186 - Comments: Ritter, D.L.; Giessen, B.C.; Grant, N.J. The niobium(columbium)-rhodium binary system. I. The constitution diagram Transactions of the Metallurgical Society of Aime 230 (1964) 1250-1259 Space group: I m -3 m Cell volume: 34.17 Cell parameters: 3.245; 3.245; 3.245; 90; 90; 90;

COD ID: 1522787
CIF file	Formula: - Nb U - Comments: Rogers, B.A.; Atkins, D.F.; Manthos, E.J.; Kirkpatrick, M.E. Uranium-columbium alloy diagram Transactions of the Metallurgical Society of Aime 212 (1958) 387-393 Space group: I m -3 m Cell volume: 39.235 Cell parameters: 3.398; 3.398; 3.398; 90; 90; 90;

COD ID: 1522789
CIF file	Formula: - Hf - Comments: Ross, R.G.; Hume-Rothery, W. A study of some binary hafnium compounds Journal of the Less-Common Metals 5 (1963) 258-270 Space group: I m -3 m Cell volume: 47.046 Cell parameters: 3.61; 3.61; 3.61; 90; 90; 90;

COD ID: 1522799
CIF file	Formula: - Os0.1 Ta0.9 - Comments: Rudman, P.S. Lattice parameters of tantalum-osmium alloys Journal of the Less-Common Metals 9 (1965) 77-79 Space group: I m -3 m Cell volume: 35.069 Cell parameters: 3.2732; 3.2732; 3.2732; 90; 90; 90;

COD ID: 1522806
CIF file	Formula: - Mo V - Comments: Rudy, E.; Benesovsky, F. Untersuchungen im System V-Mo-C. Stabilisierung des kubischen Molybdaenkarbids Planseeberichte fuer Pulvermetallurgie 10 (1962) 42-64 Space group: I m -3 m Cell volume: 29.561 Cell parameters: 3.092; 3.092; 3.092; 90; 90; 90;

COD ID: 1522828
CIF file	Formula: - Ga0.1 V0.9 - Comments: Savitskii, E.M.; Baron, V.V.; Kripyakevich, P.I.; Efimov, Yu.V. Phase diagram of the vanadium-gallium system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 3 (1967) 45-53 Space group: I m -3 m Cell volume: 28.373 Cell parameters: 3.05; 3.05; 3.05; 90; 90; 90;

COD ID: 1522926
CIF file	Formula: - Mo0.33 Re0.33 V0.34 - Comments: Smol'yaninova, E.A.; Stribuk, E.K.; Tyavlovskii, V.I. Phase equilibrium diagrams of ternary rgenium system with vanadium, niobium and molybdenum Izvestiya Akademii Nauk SSSR, Metally 1987 (1987) 207-209 Space group: I m -3 m Cell volume: 29.361 Cell parameters: 3.085; 3.085; 3.085; 90; 90; 90;

COD ID: 1522937
CIF file	Formula: - Fe0.7 Zn0.3 - Comments: Speich, G.R.; Wriedt, H.A.; Zwell, L. The lattice parameter and alpha-phase boundary of ferritic iron-zinc alloys Transactions of the Metallurgical Society of Aime 230 (1964) 939-940 Space group: I m -3 m Cell volume: 25.412 Cell parameters: 2.94; 2.94; 2.94; 90; 90; 90;

COD ID: 1522956
CIF file	Formula: - Ni0.15 V0.85 - Comments: Stevens, E.R.; Carlson, O.N. V-Ni system Metallurgical Transactions 1 (1970) 1267-1271 Space group: I m -3 m Cell volume: 26.731 Cell parameters: 2.99; 2.99; 2.99; 90; 90; 90;

COD ID: 1522957
CIF file	Formula: - Mo0.6 Re0.4 - Comments: Stewart, G.R.; Giorgi, A.L. A search for strong coupling superconductivity Solid State Communications 28 (1978) 969-972 Space group: I m -3 m Cell volume: 30.488 Cell parameters: 3.124; 3.124; 3.124; 90; 90; 90;

COD ID: 1522959
CIF file	Formula: - Re0.35 W0.65 - Comments: Stewart, G.R.; Giorgi, A.L. A search for strong coupling superconductivity Solid State Communications 28 (1978) 969-972 Space group: I m -3 m Cell volume: 30.93 Cell parameters: 3.139; 3.139; 3.139; 90; 90; 90;

COD ID: 1522975
CIF file	Formula: - Fe0.2 Ti0.8 - Comments: Sumiyama, K.; Ezawa, H.; Nakamura, Y. Metastable Fe1-x Tix alloys produced by vapor quenching Physica Status Solidi, Sectio A: Applied Research 93 (1986) 81-86 Space group: I m -3 m Cell volume: 32.157 Cell parameters: 3.18; 3.18; 3.18; 90; 90; 90;

COD ID: 1522976
CIF file	Formula: - Fe0.8 Ti0.2 - Comments: Sumiyama, K.; Ezawa, H.; Nakamura, Y. Metastable Fe1-x Tix alloys produced by vapor quenching Physica Status Solidi, Sectio A: Applied Research 93 (1986) 81-86 Space group: I m -3 m Cell volume: 25.412 Cell parameters: 2.94; 2.94; 2.94; 90; 90; 90;

COD ID: 1522978
CIF file	Formula: - Mn V - Comments: Suzuki, Tomoo; Hagiwara, Masuo CsCl-Type Order-Disorder Transition in δ-VMn Solid Solutions Transactions of the Japan Institute of Metals 16(8) (1975) 473-479 Space group: I m -3 m Cell volume: 25.128 Cell parameters: 2.929; 2.929; 2.929; 90; 90; 90;

COD ID: 1522991
CIF file	Formula: - Os0.1 W0.9 - Comments: Taylor, A.; Kagle, B.J.; Doyle, N.J. The constitution diagram of the tungsten-osmium binary system Journal of the Less-Common Metals 3 (1961) 333-347 Space group: I m -3 m Cell volume: 31.471 Cell parameters: 3.1572; 3.1572; 3.1572; 90; 90; 90;

COD ID: 1522992
CIF file	Formula: - Hf0.6 Mo0.4 - Comments: Taylor, A.; Doyle, N.J.; Kagle, B.J. The constitution diagram of the Mo-Hf binary system Journal of the Less-Common Metals 3 (1961) 265-280 Space group: I m -3 m Cell volume: 38.273 Cell parameters: 3.37; 3.37; 3.37; 90; 90; 90;

COD ID: 1523011
CIF file	Formula: - Hf0.23 Mo0.67 Si0.1 - Comments: Trojko, R.; Blazina, Z.; Ban, Z. The effect of silicon, aluminium and germanium on the C14 polymorph of Hf Mo2 Journal of the Less-Common Metals 92 (1983) 67-74 Space group: I m -3 m Cell volume: 32.737 Cell parameters: 3.199; 3.199; 3.199; 90; 90; 90;

COD ID: 1523018
CIF file	Formula: - Ru0.4 Ta0.6 - Comments: Tsukamoto, T.; Koyama, K.; Oota, A.; Noguchi, S. Superconductivity and transformation of near-equiatomic M-Ru (M= V, Nb, Ta) alloys Cryogenics 28(9) (1988) 580-584 Space group: I m -3 m Cell volume: 32.279 Cell parameters: 3.184; 3.184; 3.184; 90; 90; 90;

COD ID: 1523036

CIF file

Formula: - Re Ta -
Comments: Vavilova, V.V.; Galkin, L.N.; Zolotukhin, I.V.; Glazov, V.M.; Obvintsev, Yu.A.; Kovneristyi, Yu.K.; Barmin, Yu.V. Stabilization by rapid quenching of the phase having delta-Mn structure in the rhenium-tantalum system Doklady Akademii Nauk SSSR 300 (1988) 1151-1156
Space group: I m -3 m
Cell volume: 34.646
Cell parameters: 3.26; 3.26; 3.26; 90; 90; 90;

COD ID: 1523065
CIF file	Formula: - Nb0.86 Os0.14 - Comments: Waterstrat, R.M.; Manuszewski, R.C. The niobium-osmium constitution diagram Journal of the Less-Common Metals 51 (1977) 55-67 Space group: I m -3 m Cell volume: 34.36 Cell parameters: 3.251; 3.251; 3.251; 90; 90; 90;

COD ID: 1523070
CIF file	Formula: - Nb0.9 Pt0.1 - Comments: Waterstrat, R.M.; Giessen, B.C. The niobium (columbium)-platinum constitution diagram Metallurgical Transactions A: Physical Metallurgy and Materials Science 16 (1985) 1943-1949 Space group: I m -3 m Cell volume: 34.646 Cell parameters: 3.26; 3.26; 3.26; 90; 90; 90;

COD ID: 1523086
CIF file	Formula: - Nb Ta - Comments: Williams, D.E.; Pechin, W.H.; Sokolovskaya, E.M. The tantalum-columbium alloy system Transactions of the American Society for Metals 50 (1958) 1081-1089 Space group: I m -3 m Cell volume: 35.937 Cell parameters: 3.3; 3.3; 3.3; 90; 90; 90;

COD ID: 1523103
CIF file	Formula: - Al2 Dy3 Ni6 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare-earth nickel aluminum R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 709.255 Cell parameters: 8.918; 8.918; 8.918; 90; 90; 90;

COD ID: 1523104
CIF file	Formula: - Al2 Gd3 Ni6 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare earth nickel aluminium R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 722.7 Cell parameters: 8.974; 8.974; 8.974; 90; 90; 90;

COD ID: 1523105
CIF file	Formula: - Al2 Ho3 Ni6 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare earth nickel aluminium R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 702.121 Cell parameters: 8.888; 8.888; 8.888; 90; 90; 90;

COD ID: 1523106
CIF file	Formula: - Al2 Ni6 Sm3 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare-earth nickel aluminum R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 730.459 Cell parameters: 9.006; 9.006; 9.006; 90; 90; 90;

COD ID: 1523107
CIF file	Formula: - Al2 Ni6 Y3 - Comments: Yartys', V.A.; Pavlenko, V.V. Hydrides of rare-earth nickel aluminum R3 Ni6 Al2 (R= Y, Sm, Gd, Dy, Ho, Er) of the type Ca3 Ag8 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 424-427 Space group: I m -3 m Cell volume: 708.539 Cell parameters: 8.915; 8.915; 8.915; 90; 90; 90;

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

COD ID: 1523148
CIF file	Formula: - Fe0.9 Pt0.1 - Comments: Zwell, L.; Speich, G.R.; Leslie, W.C. Effects of Co, Cr, Ir, Pt, Re, Rh, and Ru on the lattice parameter and density of alpha iron Metallurgical Transactions 4 (1973) 1990-1992 Space group: I m -3 m Cell volume: 24.752 Cell parameters: 2.9143; 2.9143; 2.9143; 90; 90; 90;

COD ID: 1523149
CIF file	Formula: - Fe0.9 Ru0.1 - Comments: Zwell, L.; Speich, G.R.; Leslie, W.C. Effects of Co, Cr, Ir, Pt, Re, Rh, and Ru on the lattice parameter and density of alpha iron Metallurgical Transactions 4 (1973) 1990-1992 Space group: I m -3 m Cell volume: 24.223 Cell parameters: 2.8934; 2.8934; 2.8934; 90; 90; 90;

COD ID: 1523153
CIF file	Formula: - Nb Tc - Comments: van Ostenburg, D.O.; Lam, D.J.; Katsuki, A.; Shimizu, M. NMR, magnetic susceptibility and electronic specific heat of Nb and Mo metals and Nb-Tc and Nb-Mo alloys Journal of the Physical Society of Japan 18 (1963) 1744-1754 Space group: I m -3 m Cell volume: 31.855 Cell parameters: 3.17; 3.17; 3.17; 90; 90; 90;

COD ID: 1523154
CIF file	Formula: - Mo Ta - Comments: van Torne, L.I.; Thomas, G. Structure and mechanical properties of Ta-Mo alloy single crystals Acta Metallurgica 14 (1966) 621-635 Space group: I m -3 m Cell volume: 33.839 Cell parameters: 3.2345; 3.2345; 3.2345; 90; 90; 90;

COD ID: 1523158
CIF file	Formula: - Ga0.25 V0.75 - Comments: van Vucht, J.H.N.; Bruning, H.A.C.M.; Gomes de Mesquita, A.H.; Donkersloot, H.C. The system vanadium-gallium Philips Research Reports 19 (1964) 407-421 Space group: I m -3 m Cell volume: 28.295 Cell parameters: 3.0472; 3.0472; 3.0472; 90; 90; 90;

COD ID: 1523165
CIF file	Formula: - Fe0.9988 Zr0.0012 - Comments: Abrahamson, E.P.; Lopata, S.L. The lattice parameters and solibility limits of alpha-iron as affected by some binary transition-element additions Transactions of the Metallurgical Society of Aime 236 (1966) 76-87 Space group: I m -3 m Cell volume: 23.576 Cell parameters: 2.8674; 2.8674; 2.8674; 90; 90; 90;

COD ID: 1523166
CIF file	Formula: - Fe0.97 Pd0.03 - Comments: Abrahamson, E.P.; Lopata, S.L. The lattice parameters and solibility limits of alpha-iron as affected by some binary transition-element additions Transactions of the Metallurgical Society of Aime 236 (1966) 76-87 Space group: I m -3 m Cell volume: 23.918 Cell parameters: 2.8812; 2.8812; 2.8812; 90; 90; 90;

COD ID: 1523167
CIF file	Formula: - Fe0.915 Re0.085 - Comments: Abrahamson, E.P.; Lopata, S.L. The lattice parameters and solibility limits of alpha-iron as affected by some binary transition-element additions Transactions of the Metallurgical Society of Aime 236 (1966) 76-87 Space group: I m -3 m Cell volume: 24.163 Cell parameters: 2.891; 2.891; 2.891; 90; 90; 90;

COD ID: 1523168
CIF file	Formula: - Fe0.94 Rh0.06 - Comments: Abrahamson, E.P.; Lopata, S.L. The lattice parameters and solibility limits of alpha-iron as affected by some binary transition-element additions Transactions of the Metallurgical Society of Aime 236 (1966) 76-87 Space group: I m -3 m Cell volume: 24.098 Cell parameters: 2.8884; 2.8884; 2.8884; 90; 90; 90;

COD ID: 1523186
CIF file	Formula: - Hg0.15 Tl0.85 - Comments: Amand, R.S.; Giessen, B.C. On the metastable system mercury-thallium Journal of the Less-Common Metals 58 (1978) 161-172 Space group: I m -3 m Cell volume: 54.612 Cell parameters: 3.794; 3.794; 3.794; 90; 90; 90;

COD ID: 1523190
CIF file	Formula: - Mo0.81 Ru0.19 - Comments: Anderson, E.; Hume-Rothery, W. The equilibrium diagram of the system Mo-Ru Journal of the Less-Common Metals 2 (1960) 443-450 Space group: I m -3 m Cell volume: 30.518 Cell parameters: 3.125; 3.125; 3.125; 90; 90; 90;

COD ID: 1523193
CIF file	Formula: - Mo0.2 Pu0.1 U0.7 - Comments: Anselin, F. Etude de la decomposition de la phase gamma dans le ternaire U-Pt-Mo Plutonium 1960, Proc. Intern. Conf. Plutonium Met., Grenoble, France 1960 (1961) 367-384 Space group: I m -3 m Cell volume: 39.565 Cell parameters: 3.4075; 3.4075; 3.4075; 90; 90; 90;

COD ID: 1523205
CIF file	Formula: - Nb Ti - Comments: Baden, W.; Weiss, A. Roentgenographische und kernmagnetische Untersuchungen am System Niob-Titan-Wasserstoff Zeitschrift fuer Metallkunde 74 (1983) 89-93 Space group: I m -3 m Cell volume: 35.482 Cell parameters: 3.286; 3.286; 3.286; 90; 90; 90;

COD ID: 1523207
CIF file	Formula: - Mo0.1 Nb0.45 U0.45 - Comments: Bannister, G.H.; Murray, J.R. Some observations on uranium-molybdenum-niobium alloys Journal of the Less-Common Metals 2 (1960) 372-382 Space group: I m -3 m Cell volume: 37.663 Cell parameters: 3.352; 3.352; 3.352; 90; 90; 90;

COD ID: 1523208
CIF file	Formula: - Mo0.4 Nb0.4 Zr0.2 - Comments: Bannister, G.H.; Murray, J.R. Some observations on uranium-molybdenum-niobium alloys Journal of the Less-Common Metals 2 (1960) 372-382 Space group: I m -3 m Cell volume: 34.966 Cell parameters: 3.27; 3.27; 3.27; 90; 90; 90;

COD ID: 1523262
CIF file	Formula: - Mo0.67 Ti0.33 - Comments: Blazina, Z.; Trojko, R.; Ban, Z. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Journal of the Less-Common Metals 83 (1982) 175-183 Space group: I m -3 m Cell volume: 32.006 Cell parameters: 3.175; 3.175; 3.175; 90; 90; 90;

COD ID: 1523264
CIF file	Formula: - Mo0.666 Ti0.167 Zr0.167 - Comments: Blazina, Z.; Trojko, R.; Ban, Z. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Journal of the Less-Common Metals 83 (1982) 175-183 Space group: I m -3 m Cell volume: 31.705 Cell parameters: 3.165; 3.165; 3.165; 90; 90; 90;

COD ID: 1523265
CIF file	Formula: - Mo0.667 Zr0.333 - Comments: Blazina, Z.; Ban, Z.; Trojko, R. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Journal of the Less-Common Metals 83 (1982) 175-183 Space group: I m -3 m Cell volume: 32.309 Cell parameters: 3.185; 3.185; 3.185; 90; 90; 90;

COD ID: 1523267
CIF file	Formula: - Hf0.16675 Mo0.667 Ti0.16675 - Comments: Blazina, Z.; Trojko, R.; Ban, Z. The effect of silicon, aluminium and germanium on the C14 polymorph of Hf Mo2 Journal of the Less-Common Metals 83 (1982) 175-183 Space group: I m -3 m Cell volume: 32.707 Cell parameters: 3.198; 3.198; 3.198; 90; 90; 90;

COD ID: 1523269
CIF file	Formula: - Hf0.16675 Mo0.667 Zr0.16675 - Comments: Blazina, Z.; Ban, Z.; Trojko, R. The effect of silicon, aluminium and germanium on the C14 polymorph of Hf Mo2 Journal of the Less-Common Metals 83 (1982) 175-183 Space group: I m -3 m Cell volume: 32.922 Cell parameters: 3.205; 3.205; 3.205; 90; 90; 90;

COD ID: 1523271
CIF file	Formula: - Hf0.16675 Ti0.16675 W0.667 - Comments: Blazina, Z.; Trojko, R.; Ban, Z. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Journal of the Less-Common Metals 83 (1982) 175-183 Space group: I m -3 m Cell volume: 32.036 Cell parameters: 3.176; 3.176; 3.176; 90; 90; 90;

COD ID: 1523272
CIF file	Formula: - Hf0.16675 Si0.16675 W0.667 - Comments: Blazina, Z.; Ban, Z. High temperature equilibria between bcc and Mg Cu2-type structures in the Zr1-x Mx W2 and Hf1-x Mx W2 (M= Al, Si) systems Journal of the Less-Common Metals 90 (1983) 223-231 Space group: I m -3 m Cell volume: 31.885 Cell parameters: 3.171; 3.171; 3.171; 90; 90; 90;

COD ID: 1523273
CIF file	Formula: - Hf0.33 W0.67 - Comments: Blazina, Z.; Ban, Z. High temperature equilibria between bcc and Mg Cu2-type structures in the Zr1-x Mx W2 and Hf1-x Mx W2 (M= Al, Si) systems Journal of the Less-Common Metals 90 (1983) 223-231 Space group: I m -3 m Cell volume: 32.309 Cell parameters: 3.185; 3.185; 3.185; 90; 90; 90;

COD ID: 1523274
CIF file	Formula: - Mo0.667 Si0.083 Zr0.25 - Comments: Blazina, Z.; Ban, Z.; Trojko, R. Metal-metalloid exchange in the Zr1-x Mx Mo2 (M= Ge, Si, Al) system Journal of the Less-Common Metals 97 (1984) 91-98 Space group: I m -3 m Cell volume: 32.006 Cell parameters: 3.175; 3.175; 3.175; 90; 90; 90;

COD ID: 1523290
CIF file	Formula: - Pb0.64 Sb0.36 - Comments: Borromee-Gautier, C.; Giessen, B.C.; Grant, N.J. Metastable phases in the Pb-Sb and Pb-Bi systems Journal of Chemical Physics 48 (1968) 1905-1911 Space group: I m -3 m Cell volume: 58.955 Cell parameters: 3.892; 3.892; 3.892; 90; 90; 90;

COD ID: 1523316
CIF file	Formula: - Re0.2 W0.8 - Comments: Budagovskii, S.S.; Bykov, V.N.; Gavrilyuk, M.I.; Podjacev, V.N. Solid solutions in the system Re-W Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki) 44 (1973) 57-67 Space group: I m -3 m Cell volume: 31.256 Cell parameters: 3.15; 3.15; 3.15; 90; 90; 90;

COD ID: 1523319
CIF file	Formula: - Mo0.33 Ta0.33 W0.34 - Comments: Bueckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Nb, Ta, Mo und W Zeitschrift fuer Metallkunde 37 (1946) 53-56 Space group: I m -3 m Cell volume: 32.462 Cell parameters: 3.19; 3.19; 3.19; 90; 90; 90;

COD ID: 1523320
CIF file	Formula: - Mo W - Comments: Bueckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Nb, Ta, Mo und W Zeitschrift fuer Metallkunde 37 (1946) 53-56 Space group: I m -3 m Cell volume: 31.256 Cell parameters: 3.15; 3.15; 3.15; 90; 90; 90;

COD ID: 1523321
CIF file	Formula: - Nb0.33 Ta0.33 W0.34 - Comments: Bueckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Niob, Tantal, Molybdaen und Wolfram Zeitschrift fuer Metallkunde 37 (1946) 53-56 Space group: I m -3 m Cell volume: 33.855 Cell parameters: 3.235; 3.235; 3.235; 90; 90; 90;

COD ID: 1523322
CIF file	Formula: - Nb W - Comments: Bueckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Niob, Tantal, Molybdaen und Wolfram Zeitschrift fuer Metallkunde 37 (1946) 53-56 Space group: I m -3 m Cell volume: 34.582 Cell parameters: 3.258; 3.258; 3.258; 90; 90; 90;

COD ID: 1523350
CIF file	Formula: - Fe0.75 Pd0.25 - Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22 Space group: I m -3 m Cell volume: 25.987 Cell parameters: 2.962; 2.962; 2.962; 90; 90; 90;

COD ID: 1523376
CIF file	Formula: - Mo0.984 Ni0.016 - Comments: Casselton, R.E.W.; Hume-Rothery, W. The equilibrium diagram of the system Mo-Ni Journal of the Less-Common Metals 7 (1964) 212-221 Space group: I m -3 m Cell volume: 31.081 Cell parameters: 3.1441; 3.1441; 3.1441; 90; 90; 90;

COD ID: 1523400
CIF file	Formula: - Fe0.75 V0.25 - Comments: Chessin, H.; Arajs, S.; Miller, D.S. Lattice spacings in some transition metal therminal solid solutions Advances in X-Ray Analysis 6 (1963) 121-135 Space group: I m -3 m Cell volume: 24.188 Cell parameters: 2.892; 2.892; 2.892; 90; 90; 90;

COD ID: 1523410
CIF file	Formula: - Mn1.05 Ni0.95 - Comments: Coles, R.B.; Hume-Rothery, W. The equilibrium diagram of the system nickel-manganese Journal of the Institute of Metals 80 (1952) 85-92 Space group: I m -3 m Cell volume: 26.304 Cell parameters: 2.974; 2.974; 2.974; 90; 90; 90;

COD ID: 1523465
CIF file	Formula: - Nb W - Comments: Dokukina, N.V.; Shamrai, F.I.; Gladyshevskii, E.I. The Nb-Si-W system Zhurnal Neorganicheskoi Khimii 9 (1964) 1031-1033 Space group: I m -3 m Cell volume: 33.386 Cell parameters: 3.22; 3.22; 3.22; 90; 90; 90;

COD ID: 1523496
CIF file	Formula: - Hf Nb - Comments: Dwight, A.E. Alloying behavior of columbium Metallurgical Society Conferences, Proceedings 10 (1961) 383-405 Space group: I m -3 m Cell volume: 39.304 Cell parameters: 3.4; 3.4; 3.4; 90; 90; 90;

COD ID: 1523526
CIF file	Formula: - P0.1 Pd0.7 Zn0.2 - Comments: El-Boragy, M.; Ellner, M.; Schubert, K. On some metastable homeotypes of Cu Zn with Pd as majority component Zeitschrift fuer Metallkunde 80 (1989) 197-200 Space group: I m -3 m Cell volume: 28.456 Cell parameters: 3.053; 3.053; 3.053; 90; 90; 90;

COD ID: 1523529
CIF file	Formula: - Ga0.25 Mn0.25 Pd0.5 - Comments: El-Boragy, M.; Ellner, M.; Schubert, K. On some metastable homeotypes of Cu Zn with Pd as majority component Zeitschrift fuer Metallkunde 80 (1989) 197-200 Space group: I m -3 m Cell volume: 29.618 Cell parameters: 3.094; 3.094; 3.094; 90; 90; 90;

COD ID: 1523552
CIF file	Formula: - Ge0.16 Pd0.84 - Comments: Ellner, M.; Predel, B. Durch extrem rasche Abkuehlung von Schmelzen erzielbare Phasen inden Systemen Ni-Ge, Pd-Ge und Pt-Ge Journal of the Less-Common Metals 76 (1980) 181-197 Space group: I m -3 m Cell volume: 29.275 Cell parameters: 3.082; 3.082; 3.082; 90; 90; 90;

COD ID: 1523558
CIF file	Formula: - Al0.55 Mn0.45 - Comments: Ellner, M. The structure of the high-temperature phase Mn Al (h) and the displacive transformation from Mn Al (h) into Mn5 Al8 Metallurgical Transactions A: Physical Metallurgy and Materials Science 21 (1990) 1669-1672 Space group: I m -3 m Cell volume: 28.737 Cell parameters: 3.063; 3.063; 3.063; 90; 90; 90;

COD ID: 1523582
CIF file	Formula: - Nb0.33 Ta0.33 V0.34 - Comments: Eremenko, V.N.; Tret'yachenko, L.A.; Komarova, S.A. Investigation of the Ta-Y-Nb system Izvestiya Akademii Nauk SSSR, Metally 1968 (1968) 113-115 Space group: I m -3 m Cell volume: 33.698 Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90;

COD ID: 1523621
CIF file	Formula: - Ga0.15 V0.85 - Comments: Fischer, J.J.; Probst, H.B. The vanadium-gallium system in the region of V3 Ga Journal of the Less-Common Metals 9 (1965) 416-422 Space group: I m -3 m Cell volume: 28.039 Cell parameters: 3.038; 3.038; 3.038; 90; 90; 90;

COD ID: 1523629
CIF file	Formula: - Mo0.86 Pt0.14 - Comments: Flueckiger, R.; Yvon, K.; Susz, C.; Roggen, R.; Muller, J.; Paoli, A. Les domains d'homogeneite des phases supraconductrices dans le systeme molybdene-platine Journal of the Less-Common Metals 32 (1973) 207-225 Space group: I m -3 m Cell volume: 31.042 Cell parameters: 3.1428; 3.1428; 3.1428; 90; 90; 90;

COD ID: 1523657
CIF file	Formula: - Re0.253 W0.747 - Comments: Garfinkle, M. Effect of rhenium alloying on lattice dilation of the group VI-A refractory metals Metallurgical Transactions 1 (1970) 1062-1063 Space group: I m -3 m Cell volume: 31.048 Cell parameters: 3.143; 3.143; 3.143; 90; 90; 90;

COD ID: 1523659
CIF file	Formula: - Mo0.46 Ta0.54 - Comments: Geach, G.A.; Summers-Smith, D. The alloys of molybdenum and tantalum Journal of the Institute of Metals 80 (1952) 143-146 Space group: I m -3 m Cell volume: 33.433 Cell parameters: 3.2215; 3.2215; 3.2215; 90; 90; 90;

COD ID: 1523684
CIF file	Formula: - Ir0.18 V0.82 - Comments: Giessen, B.C.; Dangel, P.N.; Grant, N.J. New phases in the vanadium-iridium system and a tentative constitution diagram Journal of the Less-Common Metals 13 (1967) 62-70 Space group: I m -3 m Cell volume: 27.271 Cell parameters: 3.01; 3.01; 3.01; 90; 90; 90;

COD ID: 1523691
CIF file	Formula: - Ir0.072 Nb0.928 - Comments: Giessen, B.C.; Koch, R.; Grant, N.J. The niobium (columbium)-iridium constitution diagram Transactions of the Metallurgical Society of Aime 230 (1964) 1268-1273 Space group: I m -3 m Cell volume: 35.062 Cell parameters: 3.273; 3.273; 3.273; 90; 90; 90;

COD ID: 1523704
CIF file	Formula: - Nb0.69 Tc0.31 - Comments: Giorgi, A.L.; Szklarz, E.G. Superconductivity in the niobium-technetium system Journal of the Less-Common Metals 20 (1970) 173-175 Space group: I m -3 m Cell volume: 33.698 Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90;

COD ID: 1523709
CIF file	Formula: - Fe0.65 Si0.25 V0.1 - Comments: Gladyshevskii, 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 Space group: I m -3 m Cell volume: 22.426 Cell parameters: 2.82; 2.82; 2.82; 90; 90; 90;

COD ID: 1523716
CIF file	Formula: - Nb0.33 U0.33 Zr0.34 - Comments: Gomozov, L.I.; Ivanov, O.S. The behavior of the U-Zr-Nb system during quenching and tempering Stroenie Splavov Nekotorykh Sistem s Uranom i Toriem 1963 (1963) 175-184 Space group: I m -3 m Cell volume: 41.135 Cell parameters: 3.452; 3.452; 3.452; 90; 90; 90;

COD ID: 1523764
CIF file	Formula: - Fe0.984 W0.016 - Comments: Gulyaev, A.P.; Trusova, E.F. Some physical properties of some solid solutions of Al, Fe and Cu Zhurnal Tekhnicheskoi Fiziki 20 (1950) 66-78 Space group: I m -3 m Cell volume: 23.519 Cell parameters: 2.8651; 2.8651; 2.8651; 90; 90; 90;

COD ID: 1523773
CIF file	Formula: - Mo Ti - Comments: Hansen, M.; Kamen, E.L.; McPherson, D.J.; Kessler, H.D. Systems Ti-Mo and Ti-Ta Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 191 (1951) 881-888 Space group: I m -3 m Cell volume: 31.855 Cell parameters: 3.17; 3.17; 3.17; 90; 90; 90;

COD ID: 1523803
CIF file	Formula: - Mo0.95 Pd0.05 - Comments: Haworth, C.W.; Hume-Rothery, W. The constitution of Mo-Rh and Mo-Pd alloys Journal of the Institute of Metals 87 (1959) 265-269 Space group: I m -3 m Cell volume: 31.107 Cell parameters: 3.145; 3.145; 3.145; 90; 90; 90;

COD ID: 1523804
CIF file	Formula: - Mo0.85 Rh0.15 - Comments: Haworth, C.W.; Hume-Rothery, W. The constitution of molybdenum-rhodium and molybdenum- palladium alloys Journal of the Institute of Metals 87 (1959) 265-269 Space group: I m -3 m Cell volume: 30.723 Cell parameters: 3.132; 3.132; 3.132; 90; 90; 90;

COD ID: 1523817
CIF file	Formula: - Li0.3 Mg0.7 - Comments: Herbstein, F.H.; Averbach, B.L. The structure of lithium-magnesium solid solutions Acta Metallurgica 4 (1956) 407-413 Space group: I m -3 m Cell volume: 43.503 Cell parameters: 3.517; 3.517; 3.517; 90; 90; 90;

COD ID: 1523819
CIF file	Formula: - La0.8 Mg0.2 - Comments: Herchenroeder, J.W.; Manfrinetti, P.; Gschneidner, K.A.jr. Physical metallurgy of metastable bcc lanthanide-magnesium alloys for R= La, Gd and Dy Metallurgical Transactions A: Physical Metallurgy and Materials Science 20 (1989) 1575-1583 Space group: I m -3 m Cell volume: 70.292 Cell parameters: 4.127; 4.127; 4.127; 90; 90; 90;

COD ID: 1523830
CIF file	Formula: - Ga Pu - Comments: Hocheid, B.; Depres, J.; Tanon, A. Observations sur la structure des composes intermetallique des systemes binaires Pu-Ga et Pu-In Journal of Nuclear Materials 15 (1965) 241-244 Space group: I m -3 m Cell volume: 43.987 Cell parameters: 3.53; 3.53; 3.53; 90; 90; 90;

COD ID: 1523847
CIF file	Formula: - U Zr - Comments: Huber, J.G.; Ansari, P.H. The superconductivity of bcc U-Zr alloys Physica B and C (Netherland) (79,1975-) 135 (1985) 441-444 Space group: I m -3 m Cell volume: 44.588 Cell parameters: 3.546; 3.546; 3.546; 90; 90; 90;

COD ID: 1523936
CIF file	Formula: - Ga0.15 Nb0.85 - Comments: Jorda, J.L.; Fluekiger, R.; Muller, J. On the formation and stability of the A15 phase in the niobium-gallium system Journal of the Less-Common Metals 55 (1977) 249-264 Space group: I m -3 m Cell volume: 35.644 Cell parameters: 3.291; 3.291; 3.291; 90; 90; 90;

COD ID: 1523939
CIF file	Formula: - Re V - Comments: Jorda, J.L.; Muller, J. The vanadium-rhenium system: phase diagram and superconductivity Journal of the Less-Common Metals 119 (1986) 337-345 Space group: I m -3 m Cell volume: 28.122 Cell parameters: 3.041; 3.041; 3.041; 90; 90; 90;

COD ID: 1523951
CIF file	Formula: - Cu0.003 Fe0.997 - Comments: Abrahamson, E.P.; Lopata, S.L. The lattice parameters and solubility limits of alpha-iron as affected by some binary transition-element additions Transactions of the Metallurgical Society of Aime 236 (1966) 76-87 Space group: I m -3 m Cell volume: 23.586 Cell parameters: 2.8678; 2.8678; 2.8678; 90; 90; 90;

COD ID: 1523952
CIF file	Formula: - Fe0.95 Mn0.05 - Comments: Abrahamson, E.P.; Lopata, S.L. The lattice parameters and solibility limits of alpha-iron as affected by some binary transition-element additions Transactions of the Metallurgical Society of Aime 236 (1966) 76-87 Space group: I m -3 m Cell volume: 23.66 Cell parameters: 2.8708; 2.8708; 2.8708; 90; 90; 90;

COD ID: 1523969
CIF file	Formula: - Nd2 O3 - Comments: Aldebert, P.; Traverse, J.P. Etude par dffraction neutronique des structures de haute temperature de La2 O3 et Nd2 O3 Materials Research Bulletin 14 (1979) 303-323 Space group: I m -3 m Cell volume: 85.766 Cell parameters: 4.41; 4.41; 4.41; 90; 90; 90;

COD ID: 1523982
CIF file	Formula: - Cr0.053 Fe0.947 - Comments: Andersen, A.G.H.; Jette, E.R. The lattice spacings of solid solutions of Ti, V, Cr, Mn, Co, Ni, and in alpha-iron Philosophical Magazine, Serie 7(1926-46,1955) 46 (1955) 1295-1309 Space group: I m -3 m Cell volume: 23.615 Cell parameters: 2.869; 2.869; 2.869; 90; 90; 90;

COD ID: 1523983
CIF file	Formula: - Cr0.2 Fe0.8 - Comments: Andersen, A.G.H.; Jette, E.R. X-ray investigation of the Fe-Cr-Si phase diagram Transactions of the American Society for Metals 24 (1936) 375-419 Space group: I m -3 m Cell volume: 23.551 Cell parameters: 2.8664; 2.8664; 2.8664; 90; 90; 90;

COD ID: 1524007
CIF file	Formula: - Cr Fe - Comments: Badjuk, T.I.; Kushma, G.P.; Rybajlo, O.I. Temperature- and concentration depencence of the unit cell dimensions of Fe-Cr solid solutions Izvestiya Vysshikh Uchebnykh Zavedenii, Chernaya Metallurgiya 17 (1974) 126-128 Space group: I m -3 m Cell volume: 24.389 Cell parameters: 2.9; 2.9; 2.9; 90; 90; 90;

COD ID: 1524008
CIF file	Formula: - Cr0.5 Mo0.5 - Comments: Baen, S.R.; Duwez, P. Constitution of iron-chromium-molybdenum alloys at 1200 F Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 191 (1951) 331-335 Space group: I m -3 m Cell volume: 27.081 Cell parameters: 3.003; 3.003; 3.003; 90; 90; 90;

COD ID: 1524086
CIF file	Formula: - Cs K - Comments: Boehn, P.; Klemm, W. Zur Kenntnis des Verhaltens der Alkalimetalle zueinander Zeitschrift fuer Anorganische und Allgemeine Chemie 243 (1939) 69-85 Space group: I m -3 m Cell volume: 181.321 Cell parameters: 5.66; 5.66; 5.66; 90; 90; 90;

COD ID: 1524159
CIF file	Formula: - Fe0.67 Ga0.33 - Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22 Space group: I m -3 m Cell volume: 24.82 Cell parameters: 2.917; 2.917; 2.917; 90; 90; 90;

COD ID: 1524160
CIF file	Formula: - Fe0.8 Ga0.2 - Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22 Space group: I m -3 m Cell volume: 24.566 Cell parameters: 2.907; 2.907; 2.907; 90; 90; 90;

COD ID: 1524162
CIF file	Formula: - Fe0.85 Ge0.15 - Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22 Space group: I m -3 m Cell volume: 24.389 Cell parameters: 2.9; 2.9; 2.9; 90; 90; 90;

COD ID: 1524167
CIF file	Formula: - Co0.75 Fe0.25 - Comments: Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R. Magneto-optical properties of metallic ferromagnetic materials Journal of Magnetism and Magnetic Materials 38 (1983) 1-22 Space group: I m -3 m Cell volume: 22.955 Cell parameters: 2.842; 2.842; 2.842; 90; 90; 90;

COD ID: 1524199

CIF file

Formula: - Fe0.7 Ni0.3 -
Comments: Chaudhuri, D.K.; Ravindran, P.A.; Wert, J.J. Comparative X-ray diffraction and electron microscopic study of the transformation-inducedf substructures in the iron.nickel martensites and their influence on the martensite properties Journal of Applied Physics 43 (1972) 778-788
Space group: I m -3 m
Cell volume: 23.517
Cell parameters: 2.865; 2.865; 2.865; 90; 90; 90;

COD ID: 1524240
CIF file	Formula: - Cr Ti - Comments: Cuff, F.B.; Grant, N.J.; Floe, C.F. Titanium-chromium phase diagram Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 194 (1952) 848-853 Space group: I m -3 m Cell volume: 30.371 Cell parameters: 3.12; 3.12; 3.12; 90; 90; 90;

COD ID: 1524269
CIF file	Formula: - Cr0.7 Fe0.3 - Comments: Dorofeev, Yu.A.; Men'shikov, A.Z.; Taksey, G.A. Magnetic phase diagram of Fex Cr1-x alloys Fizika Metallov i Metallovedenie 55 (1983) 102-109 Space group: I m -3 m Cell volume: 23.689 Cell parameters: 2.872; 2.872; 2.872; 90; 90; 90;

COD ID: 1524276
CIF file	Formula: - Cr0.7 Mo0.3 - Comments: Dutchak, Ya.I.; Chekh, V.G. High-temperature X-ray diffraction study of Cr - V and Cr - Mo solid solutions Metallofizkika 4 (1982) 100-103 Space group: I m -3 m Cell volume: 25.309 Cell parameters: 2.936; 2.936; 2.936; 90; 90; 90;

COD ID: 1524277
CIF file	Formula: - Cr0.2 Ti0.8 - Comments: Duwez, P.; Taylor, J.L. A partial titanium-chromium phase diagram and the crystal structure of Ti2 Cr Transactions of the American Society for Metals 44 (1952) 495-513 Space group: I m -3 m Cell volume: 33.076 Cell parameters: 3.21; 3.21; 3.21; 90; 90; 90;

COD ID: 1524319
CIF file	Formula: - Co Fe - Comments: Ellis, W.C.; Greiner, E.S. Equilibrium relations in the solid state of the iron- cobalt system Transactions of the American Society for Metals 29 (1941) 415-432 Space group: I m -3 m Cell volume: 23.115 Cell parameters: 2.8486; 2.8486; 2.8486; 90; 90; 90;

COD ID: 1524416
CIF file	Formula: - Fe0.25 Ga0.25 V0.5 - Comments: Girgis, K. Cr3 Si-type alloys in the ternary systems. I. V-Fe-Ga Naturwissenschaften 61 (1974) 682-683 Space group: I m -3 m Cell volume: 26.304 Cell parameters: 2.974; 2.974; 2.974; 90; 90; 90;

COD ID: 1524428
CIF file	Formula: - Cr0.1 Fe0.63 Si0.27 - Comments: Gladyshevskii, E.I.; Borusevich, L.K. The ternary Cr-Fe-Si system Izvestiya Akademii Nauk SSSR, Metally 1966 (1966) 159-164 Space group: I m -3 m Cell volume: 22.955 Cell parameters: 2.842; 2.842; 2.842; 90; 90; 90;

COD ID: 1524432
CIF file	Formula: - Cr0.2 Mo0.4 Nb0.4 - Comments: Goldschmidt, H.J.; Brand, J.A. The constitution of the Cr - Nb - Mo system Journal of the Less-Common Metals 3 (1961) 44-61 Space group: I m -3 m Cell volume: 32.188 Cell parameters: 3.181; 3.181; 3.181; 90; 90; 90;

COD ID: 1524444
CIF file	Formula: - Cr W - Comments: Greenaway, H.T. The constitutional diagram of the chromium-tungsten system Journal of the Institute of Metals 80 (1952) 589-592 Space group: I m -3 m Cell volume: 27.653 Cell parameters: 3.024; 3.024; 3.024; 90; 90; 90;

COD ID: 1524457
CIF file	Formula: - Cr0.4 Mo0.32 W0.28 - Comments: Grum-Grzhimailo, N.V.; Prokof'ev, D.L. An X-rax diffraction study of high-temperature solid solutions in the Cr - Mo - W system Zhurnal Neorganicheskoi Khimii 6 (1961) 1155-1164 Space group: I m -3 m Cell volume: 28.456 Cell parameters: 3.053; 3.053; 3.053; 90; 90; 90;

COD ID: 1524500
CIF file	Formula: - Co0.8 Ni0.2 Zr - Comments: Harris, I. R.; Hossain, D.; Barraclough, K. G. The constitution of the binary equiatomic alloys of Zr with Fe, Co and Ni Scripta Metallurgica 4(4) (1970) 305-308 Space group: I m -3 m Cell volume: 32.691 Cell parameters: 3.1975; 3.1975; 3.1975; 90; 90; 90;

COD ID: 1524501
CIF file	Formula: - Co Zr - Comments: Harris, I. R.; Hossain, D.; Barraclough, K. G. The constitution of the binary equiatomic alloys of Zr with Fe, Co and Ni Scripta Metallurgica 4(4) (1970) 305-308 Space group: I m -3 m Cell volume: 32.654 Cell parameters: 3.1963; 3.1963; 3.1963; 90; 90; 90;

COD ID: 1524544
CIF file	Formula: - Dy0.75 Mg0.25 - Comments: Herchenroeder, J.W.; Manfrinetti, P.; Gschneidner, K.A.jr. Physical metallurgy of metastable bcc lanthanide-magnesium alloys for R= La, Gd and Dy Metallurgical Transactions A: Physical Metallurgy and Materials Science 20 (1989) 1575-1583 Space group: I m -3 m Cell volume: 59.091 Cell parameters: 3.895; 3.895; 3.895; 90; 90; 90;

COD ID: 1524622
CIF file	Formula: - Eu Yb - Comments: Kadomatsu, H.; Nishida, T.; Tsutaoka, T.; Fujiwara, H. Electrical and magnetic properties of Eux Yb1-x alloys Journal of the Physical Society of Japan 56 (1987) 2902-2907 Space group: I m -3 m Cell volume: 89.255 Cell parameters: 4.469; 4.469; 4.469; 90; 90; 90;

COD ID: 1524666
CIF file	Formula: - Cd0.025 Li0.975 - Comments: Kellington, S.H.; Loveridge, D.; Titman, J.M. The lattice parameters of some alloys of lithium Journal of Physics D, Applied Physics 2 (1969) 1162-1163 Space group: I m -3 m Cell volume: 42.585 Cell parameters: 3.4921; 3.4921; 3.4921; 90; 90; 90;

COD ID: 1524713
CIF file	Formula: - Cu0.85 Sn0.15 - Comments: Knoedler, H. Ueber Kristallstruktur und strukturellen Zusammenhang der Phasen gamma und epsilon im System Cu-Sn Metall (Berlin) 20 (1966) 823-829 Space group: I m -3 m Cell volume: 27.711 Cell parameters: 3.0261; 3.0261; 3.0261; 90; 90; 90;

COD ID: 1524742
CIF file	Formula: - Cr0.25 Fe0.5 V0.25 - Comments: Kornilov, I.I. Phase transformations in the Fe-Cr-V system Zhurnal Neorganicheskoi Khimii 2 (1957) 355-366 Space group: I m -3 m Cell volume: 24.439 Cell parameters: 2.902; 2.902; 2.902; 90; 90; 90;

COD ID: 1524834
CIF file	Formula: - Ce0.0045 Fe0.9955 - Comments: Lyubchenko, A.P.; Sevenko, G.P. Structure and phase composition of hypereutictic cerium cast iron Metallovedenie i Termicheskaya Obrabotka Metallov 1980 (1980) 57-59 Space group: I m -3 m Cell volume: 23.526 Cell parameters: 2.8654; 2.8654; 2.8654; 90; 90; 90;

COD ID: 1524931
CIF file	Formula: - Er0.75 Mg0.25 - Comments: Miller, A.E.; Daane, A.H. The high-temperature allotropy of some heavy rare earth metals Transactions of the Metallurgical Society of Aime 230 (1964) 568-572 Space group: I m -3 m Cell volume: 56.978 Cell parameters: 3.848; 3.848; 3.848; 90; 90; 90;

COD ID: 1524987
CIF file	Formula: - Cr0.75 Ru0.25 - Comments: Nishihara, Y.; Yamaguchi, Y.; Fukamichi, K.; Tokumoto, M.; Takeda, K. Superconductivity and magnetism of bcc Cr - Tu alloys Physical Review, Serie 3. B - Condensed Matter (18,1978-) 34 (1986) 3446-3449 Space group: I m -3 m Cell volume: 25.334 Cell parameters: 2.937; 2.937; 2.937; 90; 90; 90;

COD ID: 1525001
CIF file	Formula: - Cd0.6 Pd0.4 - Comments: Nowotny, H.; Stempfl, A.; Bittner, H. Zur Kenntnis des Systems Palladium-Kadmium Monatshefte fuer Chemie (-108,1977) 82 (1951) 949-958 Space group: I m -3 m Cell volume: 34.455 Cell parameters: 3.254; 3.254; 3.254; 90; 90; 90;

COD ID: 1525084
CIF file	Formula: - Cr0.875 Ti0.125 - Comments: Pet'kov, V.V.; Skvorchuk, V.P.; Golub, S.Ya. Investigation of the chromium corner of the Cr - Ti - La and Cr - Ti - Pr phase diagrams Izvestiya Akademii Nauk SSSR, Metally 1976 (1976) 227-232 Space group: I m -3 m Cell volume: 25.205 Cell parameters: 2.932; 2.932; 2.932; 90; 90; 90;

COD ID: 1525119
CIF file	Formula: - Co0.08 Mo0.92 - Comments: Quinn, T.J.; Hume-Rothery, W. The equilibrium diagram of the system molybdenum- cobalt Journal of the Less-Common Metals 5 (1963) 314-324 Space group: I m -3 m Cell volume: 30.85 Cell parameters: 3.1363; 3.1363; 3.1363; 90; 90; 90;

COD ID: 1525143
CIF file	Formula: - Hf2 Mo0 - Comments: Rapp, O. Superconductivity and lattice parameters in the zirconium-molybdenum, zirconium-tungsten, hafnium-molybdenum and hafnium-tungsten alloy systems Journal of the Less-Common Metals 21 (1970) 27-44 Space group: I m -3 m Cell volume: 36.76 Cell parameters: 3.325; 3.325; 3.325; 90; 90; 90;

COD ID: 1525154
CIF file	Formula: - Cr0.95 Ge0.05 - Comments: Rawal, B.; Gupta, K.P. Phase equilibria in the chromium-germanium system at the high chromium end Journal of the Less-Common Metals 27 (1972) 65-72 Space group: I m -3 m Cell volume: 24.25 Cell parameters: 2.8945; 2.8945; 2.8945; 90; 90; 90;

COD ID: 1525218
CIF file	Formula: - Co0.75 Si0.125 Sn0.125 - Comments: Schluckebier, G.; Wachtel, E.; Predel, B. Ueber eine neue intermetallische Phase im System Kobalt-Zinn Zeitschrift fuer Metallkunde 71 (1980) 456-460 Space group: I m -3 m Cell volume: 23.583 Cell parameters: 2.8677; 2.8677; 2.8677; 90; 90; 90;

COD ID: 1525219
CIF file	Formula: - Co1.5 Sn0.5 - Comments: Schluckebier, G.; Wachtel, E.; Predel, B. Ueber eine neue intermetallische Phase im System Kobalt-Zinn Zeitschrift fuer Metallkunde 71 (1980) 456-460 Space group: I m -3 m Cell volume: 24.969 Cell parameters: 2.9228; 2.9228; 2.9228; 90; 90; 90;

COD ID: 1525234
CIF file	Formula: - Cu0.255 Zn0.745 - Comments: Schubert, K.; Wall, E. Zur Kristallstruktur der delta-Hochtemperaturphase des Systems Kupfer-Zinc Zeitschrift fuer Metallkunde 40 (1949) 383-385 Space group: I m -3 m Cell volume: 27.027 Cell parameters: 3.001; 3.001; 3.001; 90; 90; 90;

COD ID: 1525294
CIF file	Formula: - Co0.75 In0.05 Sn0.2 - Comments: Singh, M.; Singh, N.P. Effect of alloying additions on the structure of Co55 Sn25-x Mx (M= As, In, and Sb) alloys Physica Status Solidi, Sectio A: Applied Research 100 (1987) K111-K116 Space group: I m -3 m Cell volume: 25.231 Cell parameters: 2.933; 2.933; 2.933; 90; 90; 90;

COD ID: 1525300
CIF file	Formula: - Cr0.333 Mo0.333 V0.334 - Comments: Sirota, N.N.; Shimanskii, B.P. Crystal structure and physical property of the Cr-Mo-V system Doklady Akademii Nauk Belorusskoj SSR 20 (1976) 1068-1071 Space group: I m -3 m Cell volume: 27.571 Cell parameters: 3.021; 3.021; 3.021; 90; 90; 90;

COD ID: 1525355
CIF file	Formula: - Fe0.8 Mn0.2 - Comments: Sumiyama, K.; Nakamura, Y.; Ohshima, N. Magnetic properties of metastable alpha-Mn-type Mn1-x Fex alloys produced by vapor quenching Physica Status Solidi, Sectio A: Applied Research 98 (1986) 229-238 Space group: I m -3 m Cell volume: 24.389 Cell parameters: 2.9; 2.9; 2.9; 90; 90; 90;

COD ID: 1525359
CIF file	Formula: - Cr0.75 Os0.25 - Comments: Svechnikov, V.N.; Dimitrieva, G.P.; Kobzenko, G.F.; Shurin, A.K. The binary system chromium-osmium Doklady Akademii Nauk SSSR 158 (1964) 668-670 Space group: I m -3 m Cell volume: 25.102 Cell parameters: 2.928; 2.928; 2.928; 90; 90; 90;

COD ID: 1525376
CIF file	Formula: - Cr0.8 Ni0.2 - Comments: Taylor, A.; Floyd, R.W. The constitution of nickel-rich alloys of the Ni-Cr-Ti system Journal of the Institute of Metals 80 (1952) 577-587 Space group: I m -3 m Cell volume: 23.714 Cell parameters: 2.873; 2.873; 2.873; 90; 90; 90;

COD ID: 1525412
CIF file	Formula: - Fe0.9 Ge0.05 Si0.05 - Comments: Turbil, J.P.; Michel, A. Etude cristallographique et magnetique de la solution solide ternaire alpha Fe-(Ge+Si) Annales de Chimie (Paris) 1973 (1973) 377-380 Space group: I m -3 m Cell volume: 23.689 Cell parameters: 2.872; 2.872; 2.872; 90; 90; 90;

COD ID: 1525524
CIF file	Formula: - Fe0.9 Ir0.1 - Comments: Zwell, L.; Leslie, W.C.; Speich, G.R. Effects of Co, Cr, Ir, Pt, Re, Rh, and Ru on the lattice parameter and density of alpha-iron Metallurgical Transactions 4 (1973) 1990-1992 Space group: I m -3 m Cell volume: 24.447 Cell parameters: 2.9023; 2.9023; 2.9023; 90; 90; 90;

COD ID: 1525807

CIF file

Formula: - Ba Cu1.023 O2.045 -
Comments: Lisboa-Filho, P. N.; Zanetti, S. M.; Mombrú, A. W.; Nascente, P. A. P.; Leite, E. R.; Ortiz, W. A.; Araújo-Moreira, F. M. Crystallographic, microstructural and magnetic properties of polycrystalline PrBa~2~Cu~3~O~7-δ~ Superconductor Science and Technology 14(8) (2001) 522-527
Space group: I m -3 m
Cell volume: 6203.34
Cell parameters: 18.3742; 18.3742; 18.3742; 90; 90; 90;

COD ID: 1525985
CIF file	Formula: - Ba Cu O2 - Comments: Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry 158 (2001) 162-168 Space group: I m -3 m Cell volume: 6089.39 Cell parameters: 18.261; 18.261; 18.261; 90; 90; 90;

COD ID: 1526634
CIF file	Formula: - Ca2 K8 O24 U6 - Comments: Singh Mudher, K.D.; Keskar, M. Preparation and structure of K8 Ca2 U6 O24, K8 Sr2 U6 O24 and K8 Ba2 U6 O24 Materials Research Bulletin 35 (2000) 33-38 Space group: I m -3 m Cell volume: 630.525 Cell parameters: 8.575; 8.575; 8.575; 90; 90; 90;

COD ID: 1526636
CIF file	Formula: - K8 O24 Sr2 U6 - Comments: Singh Mudher, K.D.; Keskar, M. Preparation and structure of K8 Ca2 U6 O24, K8 Sr2 U6 O24 and K8 Ba2 U6 O24 Materials Research Bulletin 35 (2000) 33-38 Space group: I m -3 m Cell volume: 649.237 Cell parameters: 8.659; 8.659; 8.659; 90; 90; 90;

COD ID: 1526638
CIF file	Formula: - Ba2 K8 O24 U6 - Comments: Singh Mudher, K.D.; Keskar, M. Preparation and structure of K8 Ca2 U6 O24, K8 Sr2 U6 O24 and K8 Ba2 U6 O24 Materials Research Bulletin 35 (2000) 33-38 Space group: I m -3 m Cell volume: 663.739 Cell parameters: 8.723; 8.723; 8.723; 90; 90; 90;

COD ID: 1526650

CIF file

Formula: - Ba -
Comments: Kitano, A.; Shintani, A.; Moriguchi, K.; Sakata, M.; Yonemura, M.; Munetoh, S.; Takata, M.; Nishibori, E.; Yamanaka, S.; Fukuoka, H. Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 0452061-0452069
Space group: I m -3 m
Cell volume: 107.714
Cell parameters: 4.758; 4.758; 4.758; 90; 90; 90;

COD ID: 1526971
CIF file	Formula: - Mg4 P6 Rh7 - Comments: Wurth, A.; Loehken, A.; Mewis, A. Neue ternaere Rhodium- und Iridium-Phosphide und -Arsenide mit (U4 Re7 Si6) - Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1213-1216 Space group: I m -3 m Cell volume: 482.075 Cell parameters: 7.841; 7.841; 7.841; 90; 90; 90;

COD ID: 1526972
CIF file	Formula: - As6 Mg4 Rh7 - Comments: Wurth, A.; Loehken, A.; Mewis, A. Neue ternaere Rhodium- und Iridium-Phosphide und -Arsenide mit (U4 Re7 Si6) - Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1213-1216 Space group: I m -3 m Cell volume: 524.777 Cell parameters: 8.066; 8.066; 8.066; 90; 90; 90;

COD ID: 1526973
CIF file	Formula: - As6 Rh7 Yb4 - Comments: Wurth, A.; Mewis, A.; Loehken, A. Neue ternaere Rhodium- und Iridium-Phosphide und -Arsenide mit (U4 Re7 Si6) - Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1213-1216 Space group: I m -3 m Cell volume: 562.333 Cell parameters: 8.254; 8.254; 8.254; 90; 90; 90;

COD ID: 1526974
CIF file	Formula: - As6 Ir7 Mg4 - Comments: Wurth, A.; Loehken, A.; Mewis, A. Neue ternaere Rhodium- und Iridium-Phosphide und -Arsenide mit (U4 Re7 Si6) - Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1213-1216 Space group: I m -3 m Cell volume: 527.906 Cell parameters: 8.082; 8.082; 8.082; 90; 90; 90;

COD ID: 1527095
CIF file	Formula: - Tc W - Comments: Autler, S.H.; Hulm, J.K.; Kemper, R.S. Superconducting technetium-tungsten alloys Physical Review, Section A (133,1964-188,1969) 140 (1965) 1177-1180 Space group: I m -3 m Cell volume: 30.284 Cell parameters: 3.117; 3.117; 3.117; 90; 90; 90;

COD ID: 1527155
CIF file	Formula: - Ti0.17 W0.66 Zr0.17 - Comments: Blazina, Z.; Trojko, R.; Ban, Z. High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Journal of the Less-Common Metals 83 (1982) 175-183 Space group: I m -3 m Cell volume: 31.735 Cell parameters: 3.166; 3.166; 3.166; 90; 90; 90;

COD ID: 1527156
CIF file	Formula: - W0.67 Zr0.33 - Comments: Blazina, Z.; Ban, Z. High temperature equilibria between bcc and Mg Cu2-type structures in the Zr1-x Mx W2 and Hf1-x Mx W2 (M= Al, Si) systems Journal of the Less-Common Metals 90 (1983) 223-231 Space group: I m -3 m Cell volume: 31.915 Cell parameters: 3.172; 3.172; 3.172; 90; 90; 90;

COD ID: 1527157
CIF file	Formula: - Si0.165 W0.67 Zr0.165 - Comments: Blazina, Z.; Ban, Z. High temperature equilibira between b.c.c and Mg Cu2-type structures in the Zr1-x Mx W2 and Hf1-x Mx W2 (M= Al, Si) systems Journal of the Less-Common Metals 90 (1983) 223-231 Space group: I m -3 m Cell volume: 31.705 Cell parameters: 3.165; 3.165; 3.165; 90; 90; 90;

COD ID: 1527221
CIF file	Formula: - W0.965 Zr0.035 - Comments: Chang, Y.A. Phase investigation in the system zirconium-tungsten Journal of the Less-Common Metals 17 (1969) 325-328 Space group: I m -3 m Cell volume: 31.885 Cell parameters: 3.171; 3.171; 3.171; 90; 90; 90;

COD ID: 1527278
CIF file	Formula: - Si0.2 Tc0.8 - Comments: Darby, J.B.jr.; Downey, J.W.; Norton, L.J. Intermediate phases in the technetium-aluminium and technetium-silicon systems Journal of the Less-Common Metals 8 (1965) 15-19 Space group: I m -3 m Cell volume: 27.244 Cell parameters: 3.009; 3.009; 3.009; 90; 90; 90;

COD ID: 1527316
CIF file	Formula: - Ti Zr - Comments: Duwez, P. Allotropic transformation in titanium-zirconium alloys Journal of the Institute of Metals 80 (1952) 525-527 Space group: I m -3 m Cell volume: 40.708 Cell parameters: 3.44; 3.44; 3.44; 90; 90; 90;

COD ID: 1527322
CIF file	Formula: - Th Y - Comments: Eash, D.T.; Carlson, O.N. Investigation of the thorium-yttrium system Transactions of the American Society for Metals 52 (1960) 1097-1113 Space group: I m -3 m Cell volume: 68.921 Cell parameters: 4.1; 4.1; 4.1; 90; 90; 90;

COD ID: 1527351
CIF file	Formula: - Ta V - Comments: Eremenko, V.N.; Tret'yachenko, L.A.; Yakhimovich, R.I. Fusion diagram of the tantalum-vanadium system Zhurnal Neorganicheskoi Khimii 5 (1960) 1110-1112 Space group: I m -3 m Cell volume: 32.768 Cell parameters: 3.2; 3.2; 3.2; 90; 90; 90;

COD ID: 1527471
CIF file	Formula: - Ti V - Comments: Hagi, Tatsuya; Sato, Yoshitsugu; Yasuda, Masabumi; Tanaka, Kazuhide Structure and phase diagram of the Ti-V-H system at room temperature Transactions of the Japan Institute of Metals 28(3) (1987) 198-204 Space group: I m -3 m Cell volume: 31.525 Cell parameters: 3.159; 3.159; 3.159; 90; 90; 90;

COD ID: 1527656
CIF file	Formula: - Ti U - Comments: Knapton, A.G. The system uranium-titanium Journal of the Institute of Metals 83 (1955) 497-504 Space group: I m -3 m Cell volume: 38.614 Cell parameters: 3.38; 3.38; 3.38; 90; 90; 90;

COD ID: 1527661
CIF file	Formula: - Tc0.3 V0.7 - Comments: Koch, C.C.; Love, G.R. An investigation of the V-Tc alloy system Journal of the Less-Common Metals 15 (1968) 43-58 Space group: I m -3 m Cell volume: 27.407 Cell parameters: 3.015; 3.015; 3.015; 90; 90; 90;

COD ID: 1527701
CIF file	Formula: - Ti0.05 V0.95 - Comments: Kuentzler, R.; Khan, H.R. Low temperature specific heat and superconductivity measurements of V1-x Tx; T= Ti, Zr, Hf and x=0.013 and 0.05 Physics Letters A 113 (1985) 89-92 Space group: I m -3 m Cell volume: 27.901 Cell parameters: 3.033; 3.033; 3.033; 90; 90; 90;

COD ID: 1527702
CIF file	Formula: - V0.95 Zr0.05 - Comments: Kuentzler, R.; Khan, H.R. Low temperature specific heat and superconductivity measurements of V1-x Tx; T= Ti, Zr, Hf and x=0.013 und 0.05 Physics Letters A 113 (1985) 89-92 Space group: I m -3 m Cell volume: 27.901 Cell parameters: 3.033; 3.033; 3.033; 90; 90; 90;

COD ID: 1527758
CIF file	Formula: - Sn0.1 V0.9 - Comments: Marchukova, L.V.; Matveeva, N.M.; Kornilov, I.I. The V-Sn phase diagram Izvestiya Akademii Nauk SSSR, Metally 1973 (1973) 157-159 Space group: I m -3 m Cell volume: 29.218 Cell parameters: 3.08; 3.08; 3.08; 90; 90; 90;

COD ID: 1527973
CIF file	Formula: - Ru0.15 W0.85 - Comments: Rapperport, E.J.; Smith, M.F. The constitution diagram tungsten-ruthenium Transactions of the Metallurgical Society of Aime 230 (1964) 6-11 Space group: I m -3 m Cell volume: 31.465 Cell parameters: 3.157; 3.157; 3.157; 90; 90; 90;

COD ID: 1527974
CIF file	Formula: - Cr0.15 Ta0.85 - Comments: Rassaerts, H.; Benesovsky, F.; Nowotny, H. Untersuchungen in den Systemen Niob- und Tantal-Chrom- Kohlenstoff Planseeberichte fuer Pulvermetallurgie 13 (1965) 199-206 Space group: I m -3 m Cell volume: 35.644 Cell parameters: 3.291; 3.291; 3.291; 90; 90; 90;

COD ID: 1527976
CIF file	Formula: - Ru0.8 V0.2 - Comments: Raub, E.; Fritzsche, W. Die Ruthenium-Vanadium Legierungen Zeitschrift fuer Metallkunde 54 (1963) 21-23 Space group: I m -3 m Cell volume: 27.054 Cell parameters: 3.002; 3.002; 3.002; 90; 90; 90;

COD ID: 1527978
CIF file	Formula: - Ru0.2 Ti0.8 - Comments: Raub, E.; Roeschel, E. Die Legierungen des Rutheniums mit Titan und Zirkonium Zeitschrift fuer Metallkunde 54 (1963) 455-462 Space group: I m -3 m Cell volume: 32.34 Cell parameters: 3.186; 3.186; 3.186; 90; 90; 90;

COD ID: 1528005
CIF file	Formula: - V W - Comments: Rudy, E.; Benesovsky, F. Untersuchungen im System V-W-C Monatshefte fuer Chemie (-108,1977) 93 (1962) 693-707 Space group: I m -3 m Cell volume: 29.791 Cell parameters: 3.1; 3.1; 3.1; 90; 90; 90;

COD ID: 1528006
CIF file	Formula: - Ti W - Comments: Rudy, E.; Windisch, S. Revison of the titanium-tungsten system Transactions of the Metallurgical Society of Aime 242 (1968) 953-954 Space group: I m -3 m Cell volume: 32.34 Cell parameters: 3.186; 3.186; 3.186; 90; 90; 90;

COD ID: 1528034
CIF file	Formula: - Ta W - Comments: Schramm, C.H.; Gordon, P.; Kaufmann, A.R. The alloy systems U-W, U-Ta and W-Ta Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 188 (1950) 195-204 Space group: I m -3 m Cell volume: 33.448 Cell parameters: 3.222; 3.222; 3.222; 90; 90; 90;

COD ID: 1528103
CIF file	Formula: - Ta Ti - Comments: Summers-Smith, D. The constitution of tantalum-titanium alloys Journal of the Institute of Metals 81 (1953) 73-76 Space group: I m -3 m Cell volume: 35.482 Cell parameters: 3.286; 3.286; 3.286; 90; 90; 90;

COD ID: 1528137
CIF file	Formula: - Ta W - Comments: Tolmacheva, Z.I.; Kornilova, V.I. Phase field boundaries in the W-Ta-Ti system at 1600 degree C Izvestiya Akademii Nauk SSSR, Metally 1972 (1972) 211-214 Space group: I m -3 m Cell volume: 33.698 Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90;

COD ID: 1528183
CIF file	Formula: - Ru0.2 V0.8 - Comments: Waterstrat, R.M.; Manuszewski, R.C. The vanadium-ruthenium constitution diagram Journal of the Less-Common Metals 48 (1976) 151-158 Space group: I m -3 m Cell volume: 26.946 Cell parameters: 2.998; 2.998; 2.998; 90; 90; 90;

COD ID: 1528210
CIF file	Formula: - Ta0.17 Zr0.83 - Comments: Williams, D.E.; Jacksen, R.J.; Larson, W.L. The tantalum-zirconium alloy system Transactions of the Metallurgical Society of Aime 224 (1962) 751-756 Space group: I m -3 m Cell volume: 44.212 Cell parameters: 3.536; 3.536; 3.536; 90; 90; 90;

COD ID: 1528757

CIF file

Formula: - Ba4 Ca0.92 Cu3 O8.68 -
Comments: Nguyen, X.H.; Soubeyroux, J.L.; Galez, P.; Bertrand, C.; Pisch, A.; Beauquis, S.; Bouree-Vigneron, F. High resolution and in situ neutron powder diffraction study of the crystal structure and the stability of Ba4 Ca Cu3 O(8+delta) Journal of Solid State Chemistry 178 (2005) 3207-3217
Space group: I m -3 m
Cell volume: 540.387
Cell parameters: 8.1452; 8.1452; 8.1452; 90; 90; 90;

COD ID: 1529442

CIF file

Formula: - C305 Al334 N38 Na296 O3692 Si1106 -
Comments: Guo, Peng; Shin, Jiho; Greenaway, Alex G.; Min, Jung Gi; Su, Jie; Choi, Hyun June; Liu, Leifeng; Cox, Paul A.; Hong, Suk Bong; Wright, Paul A.; Zou, Xiaodong A zeolite family with expanding structural complexity and embedded isoreticular structures Nature 524(7563) (2015) 74-78
Space group: I m -3 m
Cell volume: 91557.6
Cell parameters: 45.0711; 45.0711; 45.0711; 90; 90; 90;

COD ID: 1529443

CIF file

Formula: - Al325 Na285 O3726 Si1115 -
Comments: Guo, Peng; Shin, Jiho; Greenaway, Alex G.; Min, Jung Gi; Su, Jie; Choi, Hyun June; Liu, Leifeng; Cox, Paul A.; Hong, Suk Bong; Wright, Paul A.; Zou, Xiaodong A zeolite family with expanding structural complexity and embedded isoreticular structures Nature 524(7563) (2015) 74-78
Space group: I m -3 m
Cell volume: 90665
Cell parameters: 44.9242; 44.9242; 44.9242; 90; 90; 90;

COD ID: 1529444

CIF file

Formula: - C448 Al638 N56 Na162 O5843 Si2002 Sr210 -
Comments: Guo, Peng; Shin, Jiho; Greenaway, Alex G.; Min, Jung Gi; Su, Jie; Choi, Hyun June; Liu, Leifeng; Cox, Paul A.; Hong, Suk Bong; Wright, Paul A.; Zou, Xiaodong A zeolite family with expanding structural complexity and embedded isoreticular structures Nature 524(7563) (2015) 74-78
Space group: I m -3 m
Cell volume: 166772
Cell parameters: 55.0437; 55.0437; 55.0437; 90; 90; 90;

COD ID: 1529445

CIF file

Formula: - C448 Al638 N56 Na560 O5866 Si2002 Sr11 -
Comments: Guo, Peng; Shin, Jiho; Greenaway, Alex G.; Min, Jung Gi; Su, Jie; Choi, Hyun June; Liu, Leifeng; Cox, Paul A.; Hong, Suk Bong; Wright, Paul A.; Zou, Xiaodong A zeolite family with expanding structural complexity and embedded isoreticular structures Nature 524(7563) (2015) 74-78
Space group: I m -3 m
Cell volume: 166978
Cell parameters: 55.0664; 55.0664; 55.0664; 90; 90; 90;

COD ID: 1529806
CIF file	Formula: - Ag3.18 I S - Comments: Didisheim, J.J.; McMullan, R.K.; Wuensch, B.J. A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I Solid State Ionics 1819 (1986) 1150-1162 Space group: I m -3 m Cell volume: 120.994 Cell parameters: 4.946; 4.946; 4.946; 90; 90; 90;

COD ID: 1529807
CIF file	Formula: - Ag3.58 I S - Comments: Didisheim, J.J.; Wuensch, B.J.; McMullan, R.K. A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I Solid State Ionics 1819 (1986) 1150-1162 Space group: I m -3 m Cell volume: 122.763 Cell parameters: 4.97; 4.97; 4.97; 90; 90; 90;

COD ID: 1530383
CIF file	Formula: - Al H O8 Si3 - Comments: McCusker, L.B. Crystal structures of the ammonium and hydrogen forms of zeolite rho Zeolites 4 (1984) 51-55 Space group: I m -3 m Cell volume: 3362.86 Cell parameters: 14.982; 14.982; 14.982; 90; 90; 90;

COD ID: 1530678
CIF file	Formula: - Ba2 Ca K6 O24 U6 - Comments: Saine, M.C. Mise en evidence d'une nouvelle famille de composes voisine des perovskites Journal of the Less-Common Metals 134 (1987) 245-248 Space group: I m -3 m Cell volume: 653.972 Cell parameters: 8.68; 8.68; 8.68; 90; 90; 90;

COD ID: 1531008
CIF file	Formula: - Ga2 Ni6 Sm3 - Comments: Yarmolyuk, Ya.P.; Grin', Yu.; Gladyshevskii, E.I. Crystal structure of R3 Ni6 Ga2 (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 759-763 Space group: I m -3 m Cell volume: 723.667 Cell parameters: 8.978; 8.978; 8.978; 90; 90; 90;

COD ID: 1531241
CIF file	Formula: - Dy12 Fe32 O2 - Comments: Dariel, M.P.; Pickus, M.R. Structural and magnetic study of some oxygen stabilized rare-earth-iron intermetallic compounds Journal of the Less-Common Metals 50 (1976) 125-137 Space group: I m -3 m Cell volume: 697.675 Cell parameters: 8.8692; 8.8692; 8.8692; 90; 90; 90;

COD ID: 1531242
CIF file	Formula: - Fe32 O2 Y12 - Comments: Dariel, M.P.; Pickus, M.R. Structural and Magnetic Study of Some Oxygen Stabilized Rare-Earth-Iron Intermetallic Compounds Journal of the Less-Common Metals 50 (1976) 125-137 Space group: I m -3 m Cell volume: 700.984 Cell parameters: 8.8832; 8.8832; 8.8832; 90; 90; 90;

COD ID: 1532868
CIF file	Formula: - Fe32 Ho12 O2 - Comments: Melamud, M.; Shaked, H.; Dariel, M.P. A neutron diffraction study of Ho12 Fe32 O2 Journal of Applied Physics 50 (1979) 1978-1980 Space group: I m -3 m Cell volume: 696.331 Cell parameters: 8.8635; 8.8635; 8.8635; 90; 90; 90;

COD ID: 1533679
CIF file	Formula: - D0.77 V - Comments: Sorby, M.H.; Mellergard, A.; Fjellvag, H.; Wannberg, A.; Delaplane, R.G.; Hauback, B.C. Reverse Monte Carlo investigation of the short range order in alpha-(V D0.8) Journal of Alloys Compd. 363 (2004) 209-216 Space group: I m -3 m Cell volume: 31.566 Cell parameters: 3.1604; 3.1604; 3.1604; 90; 90; 90;

COD ID: 1534142
CIF file	Formula: - Re7 Si6 U4 - Comments: Aksel'rud, L.G.; Yarmolyuk, Ya.P.; Gladyshevskii, E.I. Crystal structures of U4 Re7 Si6 and U4 (Re0.17 Si0.83)13 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 359-362 Space group: I m -3 m Cell volume: 556.223 Cell parameters: 8.224; 8.224; 8.224; 90; 90; 90;

COD ID: 1534143
CIF file	Formula: - Re2.21 Si10.79 U4 - Comments: Aksel'rud, L.G.; Yarmolyuk, Ya.P.; Gladyshevskii, E.I. Crystal structures of U4 Re7 Si6 and U4 (Re0.17 Si0.83)13 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 359-362 Space group: I m -3 m Cell volume: 549.756 Cell parameters: 8.192; 8.192; 8.192; 90; 90; 90;

COD ID: 1534601
CIF file	Formula: - Ir3 Sn7 - Comments: Schlueter, M.; Heying, B.; Haeussermann, U.; Poettgen, R. Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67) Journal of Solid State Chemistry 173 (2003) 418-424 Space group: I m -3 m Cell volume: 818.161 Cell parameters: 9.3529; 9.3529; 9.3529; 90; 90; 90;

COD ID: 1534604
CIF file	Formula: - Ir3 Mg0.61 Sn6.39 - Comments: Schlueter, M.; Poettgen, R.; Haeussermann, U.; Heying, B. Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67) Journal of Solid State Chemistry 173 (2003) 418-424 Space group: I m -3 m Cell volume: 816.719 Cell parameters: 9.3474; 9.3474; 9.3474; 90; 90; 90;

COD ID: 1534607
CIF file	Formula: - Ir3 Mg1.67 Sn5.33 - Comments: Schlueter, M.; Haeussermann, U.; Heying, B.; Poettgen, R. Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67) Journal of Solid State Chemistry 173 (2003) 418-424 Space group: I m -3 m Cell volume: 805.941 Cell parameters: 9.3061; 9.3061; 9.3061; 90; 90; 90;

COD ID: 1534614
CIF file	Formula: - Mg1.17 Rh3 Sn5.83 - Comments: Schlueter, M.; Kunst, A.; Poettgen, R. The Ternary Stannides MgRuSn4 and MgxRh3Sn7-x (x = 0.98-1.55) Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2641-2646 Space group: I m -3 m Cell volume: 806.694 Cell parameters: 9.309; 9.309; 9.309; 90; 90; 90;

COD ID: 1534617
CIF file	Formula: - Mg1.55 Rh3 Sn5.45 - Comments: Schlueter, M.; Kunst, A.; Poettgen, R. The Ternary Stannides MgRuSn4 and MgxRh3Sn7-x (x = 0.98-1.55) Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2641-2646 Space group: I m -3 m Cell volume: 803.034 Cell parameters: 9.2949; 9.2949; 9.2949; 90; 90; 90;

COD ID: 1534650
CIF file	Formula: - C4 H8 Cl2 N8 Ni - Comments: Liu, X.-H.; Kroll, P.; Dronskowski, R. Crystal structure, magnetic properties, and electronic structure of Ni (N C N H2)4 Cl2 and Co (N C N H2)4 Cl2 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1682-1686 Space group: I m -3 m Cell volume: 1997.09 Cell parameters: 12.5931; 12.5931; 12.5931; 90; 90; 90;

COD ID: 1534652
CIF file	Formula: - C4 H8 Cl2 Co N8 - Comments: Liu, X.-H.; Kroll, P.; Dronskowski, R. Crystal structure, magnetic properties, and electronic structure of Ni (N C N H2)4 Cl2 and Co (N C N H2)4 Cl2 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1682-1686 Space group: I m -3 m Cell volume: 2030.34 Cell parameters: 12.6626; 12.6626; 12.6626; 90; 90; 90;

COD ID: 1535253
CIF file	Formula: - Ge6 Rh7 Yb4 - Comments: Heying, B.; Poettgen, R.; Katoh, K.; Ochiai, A.; Niide, Y. Synthesis and structure of Yb4 Rh7 Ge6 and Yb4 Ir7 Ge6 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1423-1426 Space group: I m -3 m Cell volume: 562.128 Cell parameters: 8.253; 8.253; 8.253; 90; 90; 90;

COD ID: 1535256
CIF file	Formula: - Ge6 Ir7 Yb4 - Comments: Heying, B.; Katoh, K.; Niide, Y.; Ochiai, A.; Poettgen, R. Synthesis and structure of Yb4 Rh7 Ge6 and Yb4 Ir7 Ge6 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1423-1426 Space group: I m -3 m Cell volume: 564.789 Cell parameters: 8.266; 8.266; 8.266; 90; 90; 90;

COD ID: 1536537
CIF file	Formula: - C6 Ni60 Tm11 - Comments: Khalili, M.M.; Marusin, E.P.; Bodak, O.I.; Pecharskaya, A.O. Crystal structure of Tm11 Ni60 C6 Kristallografiya 35 (1990) 1378-1380 Space group: I m -3 m Cell volume: 1931.18 Cell parameters: 12.453; 12.453; 12.453; 90; 90; 90;

COD ID: 1536757
CIF file	Formula: - Ba41 Cl2 Cu44 O84 - Comments: Yakubovich, O.V.; Bykov, A.B.; Dem'yanets, L.N.; Kanunnikov, G.A.; Mel'nikov, O.K. Chlorine-replaced barium cuprate: growing and structure Kristallografiya 35 (1990) 324-327 Space group: I m -3 m Cell volume: 6098.4 Cell parameters: 18.27; 18.27; 18.27; 90; 90; 90;

COD ID: 1536821
CIF file	Formula: - Al2 D0.3 Ni6 Tb3 - Comments: Yartys', V.A.; Khidirov, I.; Pavlenko, V.V. Crystal structure of deuterides Tb3Ni6Al2Dx (x=0.3,0.5) based on intermetallic Tb3Ni6Al2 with Ca3Ag8 structural type Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 18 (1992) 428-435 Space group: I m -3 m Cell volume: 712.122 Cell parameters: 8.93; 8.93; 8.93; 90; 90; 90;

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