Crystallography Open Database

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Searching journal of publication like 'Transactions of the Metallurgical Society of Aime'

COD ID: 1508998
CIF file	Formula: - Ag0.53 Cd0.47 - Comments: Masson, D.B.; Barrett, C.S. Effect of deformation and low temperatures on the structures of Ag Cd and Au Zn Transactions of the Metallurgical Society of Aime 212 (1958) 260-265 Space group: C m c m Cell volume: 72.819 Cell parameters: 3.116; 4.89; 4.779; 90; 90; 90;

COD ID: 1509175
CIF file	Formula: - Ag Cd - Comments: Barrett, C.S.; Masson, D.B. Effect of deformation and low temperatures on the structure of AgCd and AuZn Transactions of the Metallurgical Society of Aime 212 (1958) 260-265 Space group: P 63/m m c Cell volume: 36.906 Cell parameters: 2.971; 2.971; 4.8279; 90; 90; 120;

COD ID: 1509537
CIF file	Formula: - Ag Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 39.722 Cell parameters: 3.412; 3.412; 3.412; 90; 90; 90;

COD ID: 1509570
CIF file	Formula: - Ag Zr2 - Comments: Downey, J.W.; Nevitt, M.V. A familly of intermetallic phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196 Space group: I 4/m m m Cell volume: 126.508 Cell parameters: 3.2464; 3.2464; 12.0037; 90; 90; 90;

COD ID: 1509605
CIF file	Formula: - Ag1.6 Si0.4 - Comments: Klement, W. Metastable close-packed structures in silver-rich binary alloys with tin, antimony, and silicon Transactions of the Metallurgical Society of Aime 233 (1965) 1182-1183 Space group: P 63/m m c Cell volume: 32.243 Cell parameters: 2.87; 2.87; 4.52; 90; 90; 120;

COD ID: 1509839
CIF file	Formula: - Ag3.68 Sb0.32 - Comments: Klement, W.jr. Metastable close-packed structures in silver-rich binary alloys with tin, antimony, and silicon Transactions of the Metallurgical Society of Aime 233 (1965) 1182-1183 Space group: F m -3 m Cell volume: 70.65 Cell parameters: 4.134; 4.134; 4.134; 90; 90; 90;

COD ID: 1510049
CIF file	Formula: - Ag3.2 In0.8 - Comments: Straumanis, M.E.; Riad, S.M. Solubility limit of indium in silver and thermal-expansion coefficients of the sold solutions Transactions of the Metallurgical Society of Aime 233 (1965) 964-967 Space group: F m -3 m Cell volume: 71.458 Cell parameters: 4.1497; 4.1497; 4.1497; 90; 90; 90;

COD ID: 1510176
CIF file	Formula: - Au Hf2 - Comments: Downey, J.W.; Nevitt, M.V. A family of intermediate phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196 Space group: I 4/m m m Cell volume: 121.149 Cell parameters: 3.2309; 3.2309; 11.6057; 90; 90; 90;

COD ID: 1510291
CIF file	Formula: - Au Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 38.273 Cell parameters: 3.37; 3.37; 3.37; 90; 90; 90;

COD ID: 1510330
CIF file	Formula: - Au Zr2 - Comments: Nevitt, M.V.; Downey, J.W. A familly of intermetallic phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196 Space group: I 4/m m m Cell volume: 123.119 Cell parameters: 3.272; 3.272; 11.5; 90; 90; 90;

COD ID: 1510533
CIF file	Formula: - Au3.92 Dy0.08 - Comments: Gschneidner, K.A.jr.; McMasters, O.D.; Rider, P.E. Gold-rich rare earth-gold solid solutions Transactions of the Metallurgical Society of Aime 233 (1965) 1488-1496 Space group: F m -3 m Cell volume: 68.548 Cell parameters: 4.0926; 4.0926; 4.0926; 90; 90; 90;

COD ID: 1510538
CIF file	Formula: - Au0.94 Lu0.06 - Comments: McMasters, O.D.; Gschneidner, K.A.jr.; Rider, P.E. Gold-rich rare earth-gold solid solutions Transactions of the Metallurgical Society of Aime 233 (1965) 1488-1496 Space group: F m -3 m Cell volume: 69.427 Cell parameters: 4.11; 4.11; 4.11; 90; 90; 90;

COD ID: 1510557
CIF file	Formula: - Au0.945 Er0.055 - Comments: Rider, P.E.; McMasters, O.D.; Gschneidner, K.A.jr. Gold-rich rare earth-gold solid solutions Transactions of the Metallurgical Society of Aime 233 (1965) 1488-1496 Space group: F m -3 m Cell volume: 69.376 Cell parameters: 4.109; 4.109; 4.109; 90; 90; 90;

COD ID: 1522504
CIF file	Formula: - Pb Yb2 - Comments: McMasters, O.D.; Gschneidner, K.A.jr. Ytterbium-lead system Transactions of the Metallurgical Society of Aime 239 (1967) 781-785 Space group: P n m a Cell volume: 373.104 Cell parameters: 7.478; 5.225; 9.549; 90; 90; 90;

COD ID: 1522505
CIF file	Formula: - Pb3 Yb5 - Comments: McMasters, O.D.; Gschneidner, K.A.jr. Ytterbium-lead system Transactions of the Metallurgical Society of Aime 239 (1967) 781-785 Space group: P 63/m c m Cell volume: 521.794 Cell parameters: 9.325; 9.325; 6.929; 90; 90; 120;

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: 1522517
CIF file	Formula: - Ir0.78 Mo0.22 - Comments: Michalik, S.J.; Brophy, J.H. A constitution diagram for the Mo-Ir system Transactions of the Metallurgical Society of Aime 227 (1963) 1047-1053 Space group: F m -3 m Cell volume: 57.312 Cell parameters: 3.8555; 3.8555; 3.8555; 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: 1522527
CIF file	Formula: - Gd Mg - 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: P m -3 m Cell volume: 55.918 Cell parameters: 3.824; 3.824; 3.824; 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: 1522530
CIF file	Formula: - Ho Mg - 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: P m -3 m Cell volume: 53.839 Cell parameters: 3.776; 3.776; 3.776; 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: 1522584
CIF file	Formula: - Pd0.37 Zr0.63 - Comments: Nevitt, M.V.; Schwartz, L.H. Zirconium and hafnium phases isostructural with Ti2 Ni Transactions of the Metallurgical Society of Aime 212 (1958) 700-702 Space group: I 4/m m m Cell volume: 35.718 Cell parameters: 3.28; 3.28; 3.32; 90; 90; 90;

COD ID: 1522585
CIF file	Formula: - Pd Ti2 - Comments: Nevitt, M.V.; Downey, J.W. A family of intermetallic phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196 Space group: I 4/m m m Cell volume: 95.997 Cell parameters: 3.09; 3.09; 10.054; 90; 90; 90;

COD ID: 1522586
CIF file	Formula: - Hf2 Pd - Comments: Nevitt, M.V.; Downey, J.W. A familly of intermetallic phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196 Space group: I 4/m m m Cell volume: 116.904 Cell parameters: 3.251; 3.251; 11.061; 90; 90; 90;

COD ID: 1522782
CIF file	Formula: - Nb Rh - Comments: Ritter, D.L.; Giessen, B.C.; Grant, N.J. The niobium(columbium)-rhodium binary system. II. Crystal structure relationships Transactions of the Metallurgical Society of Aime 230 (1964) 1259-1267 Space group: P m m a Cell volume: 60.997 Cell parameters: 4.51; 2.813; 4.808; 90; 90; 90;

COD ID: 1522783
CIF file	Formula: - Nb0.11 Rh0.89 - 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: F m -3 m Cell volume: 56.402 Cell parameters: 3.835; 3.835; 3.835; 90; 90; 90;

COD ID: 1522784
CIF file	Formula: - Nb3.375 Rh5.625 - Comments: Ritter, D.L.; Giessen, B.C.; Grant, N.J. The niobium(columbium)-rhodium binary system. II. Crystal structure relationships Transactions of the Metallurgical Society of Aime 230 (1964) 1259-1267 Space group: P 1 2/m 1 Cell volume: 271.141 Cell parameters: 20.25; 2.806; 4.772; 90; 90.53; 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: 1522820
CIF file	Formula: - Mo Ni3 - Comments: Saito, S.; Beck, P.A. The crystal structure of Mo Ni3 Transactions of the Metallurgical Society of Aime 215 (1959) 938-941 Space group: P m m n :1 Cell volume: 95.234 Cell parameters: 5.064; 4.228; 4.448; 90; 90; 90;

COD ID: 1522909
CIF file	Formula: - Mn3 Sn - Comments: Singh, U.P.; Pal, A.K.; Chandrasekaran, L.; Gupta, K.P. Study of the manganese-rich end of the Mn-Sn sytem Transactions of the Metallurgical Society of Aime 242 (1968) 1661-1663 Space group: P 63/m m c Cell volume: 126.123 Cell parameters: 5.67; 5.67; 4.53; 90; 90; 120;

COD ID: 1522910
CIF file	Formula: - La0.01 Rh0.99 - Comments: Singh, P.P.; Raman, A. The lanthanum-rhodium system Transactions of the Metallurgical Society of Aime 245 (1969) 1561-1568 Space group: F m -3 m Cell volume: 55.045 Cell parameters: 3.804; 3.804; 3.804; 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: 1523135
CIF file	Formula: - Fe0.5 Ni0.5 V3 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 103.459 Cell parameters: 4.6945; 4.6945; 4.6945; 90; 90; 90;

COD ID: 1523136
CIF file	Formula: - Ga Si V6 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3 O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 108.736 Cell parameters: 4.773; 4.773; 4.773; 90; 90; 90;

COD ID: 1523137
CIF file	Formula: - Ir2 Nb3 V3 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 122.993 Cell parameters: 4.9731; 4.9731; 4.9731; 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: 1523178
CIF file	Formula: - Ni Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 31.885 Cell parameters: 3.171; 3.171; 3.171; 90; 90; 90;

COD ID: 1523179
CIF file	Formula: - Pd Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 35.384 Cell parameters: 3.283; 3.283; 3.283; 90; 90; 90;

COD ID: 1523180
CIF file	Formula: - Ru Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1082 Space group: P m -3 m Cell volume: 32.86 Cell parameters: 3.203; 3.203; 3.203; 90; 90; 90;

COD ID: 1523226
CIF file	Formula: - Ni5 Y - Comments: Beaudry, B.J.; Daane, A.H. Yttrium-Nickel System Transactions of the Metallurgical Society of Aime 218 (1960) 854-859 Space group: P 6/m m m Cell volume: 81.916 Cell parameters: 4.883; 4.883; 3.967; 90; 90; 120;

COD ID: 1523423
CIF file	Formula: - Nb3 Sn - Comments: Cullen, G.W. Preparation and properties of niobium(columbium) stannide on insulating substrates Transactions of the Metallurgical Society of Aime 230 (1964) 1494-1499 Space group: P m -3 n Cell volume: 147.952 Cell parameters: 5.289; 5.289; 5.289; 90; 90; 90;

COD ID: 1523443
CIF file	Formula: - Pd3 Ta - Comments: Darby, J.B.jr.; Downey, J.W.; Norton, L.J. Intermediate phases in the Ta-Pd system Transactions of the Metallurgical Society of Aime 227 (1963) 1028-1029 Space group: I 4/m m m Cell volume: 120.104 Cell parameters: 3.88; 3.88; 7.978; 90; 90; 90;

COD ID: 1523466
CIF file	Formula: - Hg Th - Comments: Domagala, R.F.; Rostoker, W.; Elliott, R.P. The system mercury-thorium Transactions of the Metallurgical Society of Aime 212 (1958) 393-395 Space group: F m -3 m Cell volume: 110.592 Cell parameters: 4.8; 4.8; 4.8; 90; 90; 90;

COD ID: 1523467
CIF file	Formula: - Hg0.75 Th0.25 - Comments: Domagala, R.F.; Elliott, R.P.; Rostoker, W. The system mercury-thorium Transactions of the Metallurgical Society of Aime 212 (1958) 393-395 Space group: P 63/m m c Cell volume: 47.985 Cell parameters: 3.361; 3.361; 4.905; 90; 90; 120;

COD ID: 1523501
CIF file	Formula: - Nb Rh3 - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 976-979 Space group: P m -3 m Cell volume: 57.736 Cell parameters: 3.865; 3.865; 3.865; 90; 90; 90;

COD ID: 1523502
CIF file	Formula: - Os Ti - Comments: Dwight, A.E. Cs Cl-type equiatomic phases in binary alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 283-286 Space group: P m -3 m Cell volume: 28.934 Cell parameters: 3.07; 3.07; 3.07; 90; 90; 90;

COD ID: 1523503
CIF file	Formula: - Os Zr - Comments: Dwight, A.E. Cs Cl-type equiatomic phases in binary alloys of transition metals Transactions of the Metallurgical Society of Aime 215 (1959) 283-286 Space group: P m -3 m Cell volume: 34.742 Cell parameters: 3.263; 3.263; 3.263; 90; 90; 90;

COD ID: 1523504
CIF file	Formula: - Pd3 Zr - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 976-979 Space group: P 63/m m c Cell volume: 251.885 Cell parameters: 5.612; 5.612; 9.235; 90; 90; 120;

COD ID: 1523505
CIF file	Formula: - Hf Os - Comments: Dwight, A.E. Cs Cl-type equiatomic phases in binary alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 283-286 Space group: P m -3 m Cell volume: 33.981 Cell parameters: 3.239; 3.239; 3.239; 90; 90; 90;

COD ID: 1523506
CIF file	Formula: - Hf Pd3 - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 976-979 Space group: P 63/m m c Cell volume: 249.196 Cell parameters: 5.595; 5.595; 9.192; 90; 90; 120;

COD ID: 1523507
CIF file	Formula: - Hf Pt3 - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 976-979 Space group: P 63/m m c Cell volume: 253.302 Cell parameters: 5.636; 5.636; 9.208; 90; 90; 120;

COD ID: 1523508
CIF file	Formula: - Hf Ru - Comments: Dwight, A.E. Cs Cl-type equiatomic phases in binary alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 283-286 Space group: P m -3 m Cell volume: 33.542 Cell parameters: 3.225; 3.225; 3.225; 90; 90; 90;

COD ID: 1523509
CIF file	Formula: - Ir3 Nb - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 976-979 Space group: P m -3 m Cell volume: 59 Cell parameters: 3.893; 3.893; 3.893; 90; 90; 90;

COD ID: 1523510
CIF file	Formula: - Ir3 Ta - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 976-979 Space group: P m -3 m Cell volume: 58.818 Cell parameters: 3.889; 3.889; 3.889; 90; 90; 90;

COD ID: 1523511
CIF file	Formula: - Ir3 V - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 976-979 Space group: P m -3 m Cell volume: 55.393 Cell parameters: 3.812; 3.812; 3.812; 90; 90; 90;

COD ID: 1523512
CIF file	Formula: - Rh2 Tm - Comments: Dwight, A.E.; Downey, J.W.; Conner, R.A.jr. Laves phases of the scandium group elements with Ru, Rh, Os, Ir, and Pt Transactions of the Metallurgical Society of Aime 236 (1966) 1509-1510 Space group: F d -3 m :1 Cell volume: 407.858 Cell parameters: 7.416; 7.416; 7.416; 90; 90; 90;

COD ID: 1523513
CIF file	Formula: - Ir2 Tm - Comments: Dwight, A.E.; Downey, J.W.; Conner, R.A.jr. Laves phases of the scandium group elements with Ru, Rh, Os, Ir, and Pt Transactions of the Metallurgical Society of Aime 236 (1966) 1509-1510 Space group: F d -3 m :1 Cell volume: 418.173 Cell parameters: 7.478; 7.478; 7.478; 90; 90; 90;

COD ID: 1523514
CIF file	Formula: - Os0.5 Re0.5 Ti - Comments: Dwight, A.E.; Beck, P.A. Occurrence of Cs Cl-type phases and related distortion structures in alloys of transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 389-390 Space group: P m -3 m Cell volume: 29.561 Cell parameters: 3.092; 3.092; 3.092; 90; 90; 90;

COD ID: 1523515
CIF file	Formula: - Pt0.4 Re0.6 Ti - Comments: Dwight, A.E.; Beck, P.A. Occurrence of Cs Cl-type phases and related distorted structures in alloys of transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 389-390 Space group: P m -3 m Cell volume: 29.964 Cell parameters: 3.106; 3.106; 3.106; 90; 90; 90;

COD ID: 1523516
CIF file	Formula: - Re Ti - Comments: Dwight, A.E.; Beck, P.A. Occurrence of Cs Cl-type phases and of related distorted structures in alloys of transition elements Transactions of the Metallurgical Society of Aime 245 (1969) 389-390 Space group: P m -3 m Cell volume: 30.313 Cell parameters: 3.118; 3.118; 3.118; 90; 90; 90;

COD ID: 1523517
CIF file	Formula: - Ir0.62 Re0.38 Ti - Comments: Dwight, A.E.; Beck, P.A. Occurence of Cs Cl-type phases and of related distorted structures in alloys of transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 389-390 Space group: P m -3 m Cell volume: 29.532 Cell parameters: 3.091; 3.091; 3.091; 90; 90; 90;

COD ID: 1523518
CIF file	Formula: - Ir0.7 Re0.3 Ti - Comments: Dwight, A.E.; Beck, P.A. Occurence of Cs Cl-type phases and of related distorted structures in alloys of transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 389-390 Space group: P 4/m m m Cell volume: 29.687 Cell parameters: 3.008; 3.008; 3.281; 90; 90; 90;

COD ID: 1523519
CIF file	Formula: - Ir Ti - Comments: Dwight, A.E.; Beck, P.A. Occurence of Cs Cl-type phases and of related distorted structures in alloys of transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 389-390 Space group: P 4/m m m Cell volume: 29.483 Cell parameters: 2.925; 2.925; 3.446; 90; 90; 90;

COD ID: 1523542
CIF file	Formula: - La0.85 Pu0.15 - Comments: Ellinger, F.H.; Land, C.C.; Johnson, K.A. The plutonium-lanthanum system Transactions of the Metallurgical Society of Aime 239 (1967) 895-898 Space group: F m -3 m Cell volume: 145.2 Cell parameters: 5.256; 5.256; 5.256; 90; 90; 90;

COD ID: 1523600
CIF file	Formula: - Ir Ta - Comments: Ferguson, W.H.jr.; Grant, N.J.; Giessen, B.C. The constitution diagram tantalum-iridium Transactions of the Metallurgical Society of Aime 227 (1963) 1401-1406 Space group: P m m a Cell volume: 185.687 Cell parameters: 13.661; 2.83; 4.803; 90; 90; 90;

COD ID: 1523601
CIF file	Formula: - Ir0.9 Ta0.1 - Comments: Ferguson, W.H.jr.; Giessen, B.C.; Grant, N.J. The constitution diagram tantalum-iridium Transactions of the Metallurgical Society of Aime 227 (1963) 1401-1406 Space group: F m -3 m Cell volume: 57.378 Cell parameters: 3.857; 3.857; 3.857; 90; 90; 90;

COD ID: 1523653
CIF file	Formula: - Pb2 Se Te - Comments: Gangulee, A. On the solid solutions of the quasibinary system Pb Se-Pb Te Transactions of the Metallurgical Society of Aime 245 (1969) 1839-1840 Space group: F m -3 m Cell volume: 248.858 Cell parameters: 6.29; 6.29; 6.29; 90; 90; 90;

COD ID: 1523688
CIF file	Formula: - Ni2 Ta - Comments: Giessen, B.C.; Grant, N.J. The crystal structure of Ta Ni2 Transactions of the Metallurgical Society of Aime 230 (1964) 1730-1731 Space group: I 4/m m m Cell volume: 78.637 Cell parameters: 3.154; 3.154; 7.905; 90; 90; 90;

COD ID: 1523689
CIF file	Formula: - Rh0.92 Ta0.08 - Comments: Giessen, B.C.; Ibach, H.; Grant, N.J. The constitution diagram tantalum-rhodium Transactions of the Metallurgical Society of Aime 230 (1964) 113-122 Space group: F m -3 m Cell volume: 56.05 Cell parameters: 3.827; 3.827; 3.827; 90; 90; 90;

COD ID: 1523690
CIF file	Formula: - Ir Nb3 - 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: P m -3 n Cell volume: 135.322 Cell parameters: 5.134; 5.134; 5.134; 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: 1523692
CIF file	Formula: - Ir0.897 Nb0.103 - Comments: Giessen, B.C.; Grant, N.J.; Koch, R. The niobium (columbium)-iridium constitution diagram Transactions of the Metallurgical Society of Aime 230 (1964) 1268-1273 Space group: F m -3 m Cell volume: 57.602 Cell parameters: 3.862; 3.862; 3.862; 90; 90; 90;

COD ID: 1523693
CIF file	Formula: - Pt2 Ta - Comments: Giessen, B.C.; Kane, R.H.; Grant, N.J. On the constitution diagram Ta-Pt between 50-100 at.% Pt Transactions of the Metallurgical Society of Aime 233 (1965) 855-864 Space group: C m c m Cell volume: 190.748 Cell parameters: 8.403; 4.785; 4.744; 90; 90; 90;

COD ID: 1523694
CIF file	Formula: - Pt3 Ta - Comments: Giessen, B.C.; Grant, N.J.; Kane, R.H. On the constitution diagram Ta-Pt between 50-100 at.% Pt Transactions of the Metallurgical Society of Aime 233 (1965) 855-864 Space group: P m m n :1 Cell volume: 123.084 Cell parameters: 5.538; 4.56; 4.874; 90; 90; 90;

COD ID: 1523695
CIF file	Formula: - Pt3 Ta - Comments: Giessen, B.C.; Kane, R.H.; Grant, N.J. On the constitution diagram Ta-Pt between 50-100 at.% Pt Transactions of the Metallurgical Society of Aime 233 (1965) 855-864 Space group: P 1 21/m 1 Cell volume: 736.779 Cell parameters: 27.33; 5.537; 4.869; 90; 90.5; 90;

COD ID: 1523696
CIF file	Formula: - Rh5 Ti3 - Comments: Giessen, B.C.; Wang, R.; Grant, N.J. New A3 B5 phases of the titanium group metals with rhodium Transactions of the Metallurgical Society of Aime 245 (1969) 1207-1210 Space group: P b a m Cell volume: 227.873 Cell parameters: 5.36; 10.42; 4.08; 90; 90; 90;

COD ID: 1523697
CIF file	Formula: - Hf3 Rh5 - Comments: Giessen, G.C.; Wang, R.; Grant, N.J. New A3 B5 phases of the titanium group metals with rhodium Transactions of the Metallurgical Society of Aime 245 (1969) 1207-1210 Space group: P b a m Cell volume: 254.462 Cell parameters: 5.58; 10.73; 4.25; 90; 90; 90;

COD ID: 1523718
CIF file	Formula: - Fe0.924 O - Comments: Gorton, A.T.; Bitsianes, G.; Joseph, T.L. Thermal expansion coefficients for iron and its oxides from X-ray diffraction measurements at elevated temperatures Transactions of the Metallurgical Society of Aime 233 (1965) 1519-1525 Space group: F m -3 m Cell volume: 81.267 Cell parameters: 4.3315; 4.3315; 4.3315; 90; 90; 90;

COD ID: 1523772
CIF file	Formula: - Fe0.99 V0.01 - Comments: Hanneman, R.E.; Mariano, A.N. Lattice-parameter and volumetric data on the iron- vanadium system Transactions of the Metallurgical Society of Aime 230 (1964) 937-938 Space group: F m -3 m Cell volume: 49.153 Cell parameters: 3.6631; 3.6631; 3.6631; 90; 90; 90;

COD ID: 1523789
CIF file	Formula: - Ni5 Tb - Comments: Haszko, S.E. Intermediate phases with the Cu5 Ca structure Transactions of the Metallurgical Society of Aime 218 (1960) 763-763 Space group: P 6/m m m Cell volume: 82.264 Cell parameters: 4.894; 4.894; 3.966; 90; 90; 120;

COD ID: 1523790
CIF file	Formula: - Ni5 Yb - Comments: Haszko, S.E. Intermediate phases with the Cu5 Ca structure Transactions of the Metallurgical Society of Aime 218 (1960) 763-763 Space group: P 6/m m m Cell volume: 80.472 Cell parameters: 4.841; 4.841; 3.965; 90; 90; 120;

COD ID: 1523791
CIF file	Formula: - Ga2 La - Comments: Haszko, S.E. Rare-earth gallium componds having the aluminium-boride structure Transactions of the Metallurgical Society of Aime 221 (1961) 201-202 Space group: P 6/m m m Cell volume: 71.372 Cell parameters: 4.32; 4.32; 4.416; 90; 90; 120;

COD ID: 1523792
CIF file	Formula: - Ga2 Tb - Comments: Haszko, S.E. Rare-earth gallium compounds having the aluminum-boride structure Transactions of the Metallurgical Society of Aime 221 (1961) 201-202 Space group: P 6/m m m Cell volume: 62.826 Cell parameters: 4.209; 4.209; 4.095; 90; 90; 120;

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: 1523971
CIF file	Formula: - Co Sc - Comments: Aldred, A.T. Intermediate phases phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 31.107 Cell parameters: 3.145; 3.145; 3.145; 90; 90; 90;

COD ID: 1523972
CIF file	Formula: - Cu Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 34.519 Cell parameters: 3.256; 3.256; 3.256; 90; 90; 90;

COD ID: 1524291
CIF file	Formula: - Er Pt2 - Comments: Dwight, A.E.; Conner, R.A.jr.; Downey, J.W. Laves phases of the scandium group elements with Ru, Rh, Os, Ir and Pt Transactions of the Metallurgical Society of Aime 236 (1966) 1509-1510 Space group: F d -3 m :1 Cell volume: 434.658 Cell parameters: 7.575; 7.575; 7.575; 90; 90; 90;

COD ID: 1524313
CIF file	Formula: - Ce Co4 Pu - Comments: Ellinger, F.H.; Land, C.C.; Johnson, K.A.; Struebing, V.O. The ternary system Pu-Ce-Co Transactions of the Metallurgical Society of Aime 236 (1966) 1577-1588 Space group: F d -3 m :1 Cell volume: 361.248 Cell parameters: 7.122; 7.122; 7.122; 90; 90; 90;

COD ID: 1524504
CIF file	Formula: - Co5 Tb - Comments: Haszko, S.E. Intermediate phases with the Cu5 Ca structure Transactions of the Metallurgical Society of Aime 218 (1960) 763-763 Space group: P 6/m m m Cell volume: 84.395 Cell parameters: 4.947; 4.947; 3.982; 90; 90; 120;

COD ID: 1524505
CIF file	Formula: - Cu5 Sm - Comments: Haszko, S.E. Intermediate phases with the Cu5 Ca structure Transactions of the Metallurgical Society of Aime 218 (1960) 763-763 Space group: P 6/m m m Cell volume: 91.392 Cell parameters: 5.074; 5.074; 4.099; 90; 90; 120;

COD ID: 1524506
CIF file	Formula: - Dy Ga2 - Comments: Haszko, S.E. Rare-earth gallium compounds having the aluminium-boride structure Transactions of the Metallurgical Society of Aime 221 (1961) 201-202 Space group: P 6/m m m Cell volume: 62.085 Cell parameters: 4.199; 4.199; 4.066; 90; 90; 120;

COD ID: 1524701
CIF file	Formula: - Cu0.8 Fe0.2 - Comments: Klement, W.jr. Solid solutions in copper-iron alloys quenched rapidly from the melt Transactions of the Metallurgical Society of Aime 233 (1965) 1180-1182 Space group: F m -3 m Cell volume: 47.375 Cell parameters: 3.6184; 3.6184; 3.6184; 90; 90; 90;

COD ID: 1524912
CIF file	Formula: - Dy Pb3 - Comments: McMasters, O.D.; O'Keefe, T.J.; Gschneidner, K.A.jr. Dysprosium-lead system Transactions of the Metallurgical Society of Aime 242 (1968) 936-939 Space group: P m -3 m Cell volume: 111.007 Cell parameters: 4.806; 4.806; 4.806; 90; 90; 90;

COD ID: 1524929
CIF file	Formula: - Dy Mg - 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: P m -3 m Cell volume: 54.268 Cell parameters: 3.786; 3.786; 3.786; 90; 90; 90;

COD ID: 1524930
CIF file	Formula: - Er Mg - 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: P m -3 m Cell volume: 53.073 Cell parameters: 3.758; 3.758; 3.758; 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: 1524980
CIF file	Formula: - Cu Hf2 - Comments: Nevitt, M.V.; Downey, J.W. A family of intermetallic phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196 Space group: I 4/m m m Cell volume: 111.842 Cell parameters: 3.1695; 3.1695; 11.1333; 90; 90; 90;

COD ID: 1524981
CIF file	Formula: - Cu Zr2 - Comments: Nevitt, M.V.; Downey, J.W. A family of intermediate phases having the Si2 Mo-type structure Transactions of the Metallurgical Society of Aime 224 (1962) 195-196 Space group: I 4/m m m Cell volume: 115.981 Cell parameters: 3.2204; 3.2204; 11.1832; 90; 90; 90;

COD ID: 1524999
CIF file	Formula: - Fe5 Gd - Comments: Novy, V.F.; Vickery, R.C.; Kleber, E.V. The gadolinium-iron system Transactions of the Metallurgical Society of Aime 221 (1961) 580-585 Space group: P 6/m m m Cell volume: 86.159 Cell parameters: 4.92; 4.92; 4.11; 90; 90; 120;

COD ID: 1525037
CIF file	Formula: - Co3 Er - Comments: Ostertag, W. Rare earth cobalt compounds with the A B2 structure Transactions of the Metallurgical Society of Aime 239 (1967) 690-694 Space group: R -3 m :H Cell volume: 520.418 Cell parameters: 4.978; 4.978; 24.25; 90; 90; 120;

COD ID: 1525204
CIF file	Formula: - Cd Ti - Comments: Schablaske, R.V.; Tani, B.S.; Chasanov, M.G. The crystal structures of Ti Cd and Ti2 Cd Transactions of the Metallurgical Society of Aime 224 (1962) 867-868 Space group: P 4/n m m :1 Cell volume: 75.511 Cell parameters: 2.904; 2.904; 8.954; 90; 90; 90;

COD ID: 1525205
CIF file	Formula: - Cd Ti2 - Comments: Schablaske, R.V.; Tani, B.S.; Chasanov, M.G. The crystal structures of Ti Cd and Ti2 Cd Transactions of the Metallurgical Society of Aime 224 (1962) 867-868 Space group: I 4/m m m Cell volume: 110.154 Cell parameters: 2.865; 2.865; 13.42; 90; 90; 90;

COD ID: 1525206
CIF file	Formula: - Cd3 Sc - Comments: Schablaske, R.V.; Tani, B.S.; Chasanov, M.G. The crystal structure of Sc Cd3 Transactions of the Metallurgical Society of Aime 230 (1964) 248-249 Space group: P 63/m m c Cell volume: 168.402 Cell parameters: 6.33; 6.33; 4.853; 90; 90; 120;

COD ID: 1525241
CIF file	Formula: - Fe Ir - Comments: Schwerdtfeger, K.; Zwell, L. Activities in solid iridium-iron and rhodium-iron alloys at 1200 deg. C Transactions of the Metallurgical Society of Aime 242 (1968) 631-633 Space group: F m -3 m Cell volume: 52.692 Cell parameters: 3.749; 3.749; 3.749; 90; 90; 90;

COD ID: 1525295
CIF file	Formula: - Co0.36 Ni2.64 V - Comments: Sinha, A.K. Close-packed ordered A B3 structures in ternary alloys of certain transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 911-917 Space group: I 4/m m m Cell volume: 90.549 Cell parameters: 3.55; 3.55; 7.185; 90; 90; 90;

COD ID: 1525296
CIF file	Formula: - Co1.5 Ni1.5 V - Comments: Sinha, A.K. Close-packed ordered A B3 structures in ternary alloys of certain transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 911-917 Space group: R -3 m :H Cell volume: 406.94 Cell parameters: 5.048; 5.048; 18.44; 90; 90; 120;

COD ID: 1525297
CIF file	Formula: - Cu0.09 Ni2.91 Ti - Comments: Sinha, A.K. Close-packed ordered AB3 structures in ternary alloys of certain transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 911-917 Space group: P 63/m m c Cell volume: 473.738 Cell parameters: 5.116; 5.116; 20.9; 90; 90; 120;

COD ID: 1525298
CIF file	Formula: - Cu0.3 Ni2.7 V - Comments: Sinha, A.K. Close-packed ordered AB3 structures in ternary alloys of certain transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 911-917 Space group: I 4/m m m Cell volume: 90.961 Cell parameters: 3.546; 3.546; 7.234; 90; 90; 90;

COD ID: 1525299
CIF file	Formula: - Co2.1 Fe0.9 V - Comments: Sinha, A.K. Close-packed ordered A B3 structure in ternary alloys of certain transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 911-917 Space group: P m -3 m Cell volume: 45.844 Cell parameters: 3.579; 3.579; 3.579; 90; 90; 90;

COD ID: 1525508
CIF file	Formula: - Co Ir V6 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 106.658 Cell parameters: 4.7424; 4.7424; 4.7424; 90; 90; 90;

COD ID: 1525509
CIF file	Formula: - Co Ni V6 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3 O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 103.353 Cell parameters: 4.6929; 4.6929; 4.6929; 90; 90; 90;

COD ID: 1525510
CIF file	Formula: - Co0.5 Rh0.5 V3 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 106.254 Cell parameters: 4.7364; 4.7364; 4.7364; 90; 90; 90;

COD ID: 1527133
CIF file	Formula: - Sc Y - Comments: Beaudry, B.J.; Daane, A.H. The scandium-yttrium and scandium-zirconium system Transactions of the Metallurgical Society of Aime 227 (1963) 865-868 Space group: P 63/m m c Cell volume: 58.95 Cell parameters: 3.504; 3.504; 5.544; 90; 90; 120;

COD ID: 1527134
CIF file	Formula: - Sc Zr - Comments: Beaudry, B.J.; Daane, A.H. The scandium-yttrium and scandium-zirconium system Transactions of the Metallurgical Society of Aime 227 (1963) 865-868 Space group: P 63/m m c Cell volume: 48.004 Cell parameters: 3.275; 3.275; 5.168; 90; 90; 120;

COD ID: 1527225
CIF file	Formula: - V Zn3 - Comments: Chasanov, M.G.; Hunt, P.D.; Schablaske, R.V.; Tani, B.R. The zinc-vanadium phase diagram Transactions of the Metallurgical Society of Aime 227 (1963) 485-488 Space group: P m -3 m Cell volume: 56.978 Cell parameters: 3.848; 3.848; 3.848; 90; 90; 90;

COD ID: 1527321
CIF file	Formula: - Ru Zr - Comments: Dwight, A.E. Cs Cl-type equiatomic phases in binary alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 283-286 Space group: P m -3 m Cell volume: 34.423 Cell parameters: 3.253; 3.253; 3.253; 90; 90; 90;

COD ID: 1527364
CIF file	Formula: - Ti0.67 Zr0.33 - Comments: Farrar, P.A.; Adler, S. On the systen titanium-zirconium Transactions of the Metallurgical Society of Aime 236 (1966) 1061-1064 Space group: P 63/m m c Cell volume: 39.171 Cell parameters: 3.051; 3.051; 4.859; 90; 90; 120;

COD ID: 1527772
CIF file	Formula: - Yb Zn - Comments: Mason, J.T.; Chiotti, B. The ytterbium-zinc phase diagram Transactions of the Metallurgical Society of Aime 242 (1968) 1167-1171 Space group: F m -3 m Cell volume: 47.793 Cell parameters: 3.629; 3.629; 3.629; 90; 90; 90;

COD ID: 1527848
CIF file	Formula: - Ni Ti2 - Comments: Mueller, M.H.; Knott, H.W. The crystal structures of Ti2 Cu, Ti2 Ni, Ti4 Ni2 O, and Ti4 Cu2 O Transactions of the Metallurgical Society of Aime 227 (1963) 674-678 Space group: F d -3 m :1 Cell volume: 1450.3 Cell parameters: 11.3193; 11.3193; 11.3193; 90; 90; 90;

COD ID: 1527849
CIF file	Formula: - Ni2 O Ti4 - Comments: Mueller, M.H.; Knott, H.W. The crystal structures of Ti2 Cu, Ti2 Ni, Ti4 Ni2 O, and Ti4 Cu2 O Transactions of the Metallurgical Society of Aime 227 (1963) 674-678 Space group: F d -3 m :1 Cell volume: 1453.61 Cell parameters: 11.3279; 11.3279; 11.3279; 90; 90; 90;

COD ID: 1527850
CIF file	Formula: - Cu2 O Ti4 - Comments: Mueller, M.H.; Knott, H.W. The crystal structures of Ti2 Cu, Ti2 Ni, Ti4 Ni2 O, and Ti4 Cu2 O Transactions of the Metallurgical Society of Aime 227 (1963) 674-678 Space group: F d -3 m :1 Cell volume: 1495.35 Cell parameters: 11.4353; 11.4353; 11.4353; 90; 90; 90;

COD ID: 1527972
CIF file	Formula: - Ru0.6 W0.4 - 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: P 63/m m c Cell volume: 28.903 Cell parameters: 2.751; 2.751; 4.41; 90; 90; 120;

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: 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: 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: 1528211
CIF file	Formula: - Th0.925 U0.075 - Comments: Wilson, W.B.; Austin, A.E.; Schwartz, C.M. Solid solubility of uranium in thorium and the allotropic transformation of Th-U alloys Transactions of the Metallurgical Society of Aime 212 (1958) 52-55 Space group: F m -3 m Cell volume: 136.909 Cell parameters: 5.154; 5.154; 5.154; 90; 90; 90;

COD ID: 1537628
CIF file	Formula: - Pt Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 34.966 Cell parameters: 3.27; 3.27; 3.27; 90; 90; 90;

COD ID: 1537629
CIF file	Formula: - Ir Sc - Comments: Aldred, A.T. Intermediate phases involving scandium Transactions of the Metallurgical Society of Aime 224 (1962) 1082-1083 Space group: P m -3 m Cell volume: 32.953 Cell parameters: 3.206; 3.206; 3.206; 90; 90; 90;

COD ID: 1537881
CIF file	Formula: - Rh2 Tb - Comments: Dwight, A.E.; Downey, J.W.; Conner, R.A.jr. Laves phases of the scandium group elements with ruthenium, rhodium, osmium, iridium, and platinum Transactions of the Metallurgical Society of Aime 236 (1966) 1509-1510 Space group: F d -3 m :1 Cell volume: 420.358 Cell parameters: 7.491; 7.491; 7.491; 90; 90; 90;

COD ID: 1537883
CIF file	Formula: - Ho Pt2 - Comments: Dwight, A.E.; Downey, J.W.; Conner, R.A.jr. Laves phases of the scandium group elements with ruthenium, rhodium, osmium, iridium, and platinum Transactions of the Metallurgical Society of Aime 236 (1966) 1509-1510 Space group: F d -3 m :1 Cell volume: 436.555 Cell parameters: 7.586; 7.586; 7.586; 90; 90; 90;

COD ID: 1537885
CIF file	Formula: - Ir2 Lu - Comments: Dwight, A.E.; Downey, J.W.; Conner, R.A.jr. Laves phases of the scandium group elements with ruthenium, rhodium, osmium, iridium, and platinum Transactions of the Metallurgical Society of Aime 236 (1966) 1509-1510 Space group: F d -3 m :1 Cell volume: 415.161 Cell parameters: 7.46; 7.46; 7.46; 90; 90; 90;

COD ID: 1537888
CIF file	Formula: - Lu Rh2 - Comments: Dwight, A.E.; Conner, R.A.jr.; Downey, J.W. Laves phases of the scandium group elements with ruthenium, rhodium, osmium, iridium, and platinum Transactions of the Metallurgical Society of Aime 236 (1966) 1509-1510 Space group: F d -3 m :1 Cell volume: 407.858 Cell parameters: 7.416; 7.416; 7.416; 90; 90; 90;

COD ID: 1537902
CIF file	Formula: - Re0.866 Ta1.131 - Comments: Brophy, J.H.; Schwarzkopf, P.; Wulff, J. The tantalum-rhenium system Transactions of the Metallurgical Society of Aime 218 (1960) 910-914 Space group: I m -3 m Cell volume: 32.401 Cell parameters: 3.188; 3.188; 3.188; 90; 90; 90;

COD ID: 1538001
CIF file	Formula: - Ir3 Ta - Comments: Ferguson, W.H.jr.; Giessen, B.C.; Grant, N.J. The constitution diagram tantalum-iridium Transactions of the Metallurgical Society of Aime 227 (1963) 1401-1406 Space group: P m -3 m Cell volume: 58.682 Cell parameters: 3.886; 3.886; 3.886; 90; 90; 90;

COD ID: 1538105
CIF file	Formula: - Nb1.2 Re0.8 - Comments: Giessen, B.C.; Nordheim, R.; Grant, N.J. The constitution diagram of niobium(columbium)-rhenium Transactions of the Metallurgical Society of Aime 221 (1961) 1009-1013 Space group: I m -3 m Cell volume: 32.86 Cell parameters: 3.203; 3.203; 3.203; 90; 90; 90;

COD ID: 1538107
CIF file	Formula: - Hf W2 - Comments: Giessen, B.C.; Rump, I.; Grant, N.J. The constitution diagram W-Hf Transactions of the Metallurgical Society of Aime 224 (1962) 60-64 Space group: F d -3 m :1 Cell volume: 438.803 Cell parameters: 7.599; 7.599; 7.599; 90; 90; 90;

COD ID: 1538109
CIF file	Formula: - Rh7.2 Ta4.8 - Comments: Giessen, B.C.; Grant, N.J.; Ibach, H. The constitution diagram Ta-Rh Transactions of the Metallurgical Society of Aime 230 (1964) 113-122 Space group: P m m a Cell volume: 181.338 Cell parameters: 13.551; 2.822; 4.742; 90; 90; 90;

COD ID: 1538111
CIF file	Formula: - Ir3 Nb - 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: P m -3 m Cell volume: 58.864 Cell parameters: 3.89; 3.89; 3.89; 90; 90; 90;

COD ID: 1538113
CIF file	Formula: - Ir Nb - 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: P 4/m m m Cell volume: 62.737 Cell parameters: 4.031; 4.031; 3.861; 90; 90; 90;

COD ID: 1538115
CIF file	Formula: - In - Comments: Giessen, B.C.; Grant, N.J.; Morris, M. Metastable indium-bismuth phases produced by rapid quenching Transactions of the Metallurgical Society of Aime 239 (1967) 883-889 Space group: I 4/m m m Cell volume: 50.978 Cell parameters: 3.215; 3.215; 4.932; 90; 90; 90;

COD ID: 1538857
CIF file	Formula: - Ir Mo - 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: P 63/m m c Cell volume: 29.397 Cell parameters: 2.77; 2.77; 4.424; 90; 90; 120;

COD ID: 1538868
CIF file	Formula: - Lu Mg - 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: P m -3 m Cell volume: 51.77 Cell parameters: 3.727; 3.727; 3.727; 90; 90; 90;

COD ID: 1538871
CIF file	Formula: - Mg Tm - 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: P m -3 m Cell volume: 52.692 Cell parameters: 3.749; 3.749; 3.749; 90; 90; 90;

COD ID: 1538940
CIF file	Formula: - Mn2 Y - Comments: Myklebust, R.L.; Daane, A.H. The yttrium-manganese system Transactions of the Metallurgical Society of Aime 224 (1962) 354-357 Space group: F d -3 m :1 Cell volume: 452.985 Cell parameters: 7.68; 7.68; 7.68; 90; 90; 90;

COD ID: 1539040
CIF file	Formula: - Nb Rh3 - Comments: Ritter, D.L.; Giessen, B.C.; Grant, N.J. The niobium(columbium)-rhodium binary system. Part I. The constitution diagram Transactions of the Metallurgical Society of Aime 230 (1964) 1250-1259 Space group: P m -3 m Cell volume: 57.378 Cell parameters: 3.857; 3.857; 3.857; 90; 90; 90;

COD ID: 1539050
CIF file	Formula: - In Sn Te2 - Comments: Rosenberg, A.J.; Grierson, R.; Woolley, J.C.; Nikolic, P. Solid solutions of Cd Te and In Te in Pb Te and Sn Te Transactions of the Metallurgical Society of Aime 230 (1964) 342-350 Space group: F m -3 m Cell volume: 244.844 Cell parameters: 6.256; 6.256; 6.256; 90; 90; 90;

COD ID: 1539384
CIF file	Formula: - La Rh2 - Comments: Singh, P.P.; Raman, A. The lanthanum-rhodium system Transactions of the Metallurgical Society of Aime 245 (1969) 1561-1568 Space group: F d -3 m :1 Cell volume: 443.846 Cell parameters: 7.628; 7.628; 7.628; 90; 90; 90;

COD ID: 1539388
CIF file	Formula: - La2 Rh7 - Comments: Singh, P.P.; Raman, A. The lanthanum-rhodium system Transactions of the Metallurgical Society of Aime 245 (1969) 1561-1568 Space group: P 63/m m c Cell volume: 634.696 Cell parameters: 5.296; 5.296; 26.13; 90; 90; 120;

COD ID: 1539391
CIF file	Formula: - La Rh3 - Comments: Singh, P.P.; Raman, A. The lanthanum-rhodium system Transactions of the Metallurgical Society of Aime 245 (1969) 1561-1568 Space group: R -3 m :H Cell volume: 650.014 Cell parameters: 5.326; 5.326; 26.46; 90; 90; 120;

COD ID: 1539396
CIF file	Formula: - Ni3 V - Comments: Sinha, A.K. Close-packed ordered A B3 structure in ternary alloys of certain transition metals Transactions of the Metallurgical Society of Aime 245 (1969) 911-917 Space group: I 4/m m m Cell volume: 89.114 Cell parameters: 3.522; 3.522; 7.184; 90; 90; 90;

COD ID: 1539781
CIF file	Formula: - Th Zn4 - Comments: Chiotti, P.; Gill, K.J. Phase diagram and thermodynamic properties of the thorium-zinc system Transactions of the Metallurgical Society of Aime 221 (1961) 573-580 Space group: I 4/m m m Cell volume: 189.14 Cell parameters: 4.273; 4.273; 10.359; 90; 90; 90;

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