Crystallography Open Database

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Searching journal of publication like 'Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers'

COD ID: 1509561
CIF file Formula: - Ag Ti -
Comments: Kessler, H.D.; Rostoker, W.; van Thyne, R.J. Observations on the Ti Ag Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 197 (1953) 670-671
Space group: P 4/m m m
Cell volume: 34.335
Cell parameters: 2.902; 2.902; 4.077; 90; 90; 90;  

COD ID: 1509863
CIF file Formula: - Ag3.96 Bi0.04 -
Comments: Hultgren, R.; Chiswik, H.H. An x-ray study of the alloys of silver with lead, bismuth and thallium Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 137 (1940) 442-446
Space group: F m -3 m
Cell volume: 68.077
Cell parameters: 4.0832; 4.0832; 4.0832; 90; 90; 90;  

COD ID: 1509864
CIF file Formula: - Ag3.96 Pb0.04 -
Comments: Chiswik, H.H.; Hultgren, R. An X-ray study of the alloys of silver with lead, bismuth and thallium Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 137 (1940) 442-446
Space group: F m -3 m
Cell volume: 68.032
Cell parameters: 4.0823; 4.0823; 4.0823; 90; 90; 90;  

COD ID: 1510072
CIF file Formula: - Au Cd -
Comments: Chang, L.C.; Read, T.A. Plastic deformation and diffusionless phase changes in metals - The gold-cadmium beta phase Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 189 (1951) 47-52
Space group: P m m a
Cell volume: 73.098
Cell parameters: 4.7645; 3.154; 4.8644; 90; 90; 90;  

COD ID: 1510595
CIF file Formula: - Au Be -
Comments: Cullity, B.D. The crystal structure of Au Be Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 171 (1947) 396-400
Space group: P 21 3
Cell volume: 101.717
Cell parameters: 4.668; 4.668; 4.668; 90; 90; 90;  

COD ID: 1510779
CIF file Formula: - B2 Nb -
Comments: Sindeband, S.J.; Norton, J.T.; Blumenthal, H. Structures of Diborides of Titanium, Zirconium, Columbium, Tantalum and Vanadium Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 185 (1949) 749-751
Space group: P 6/m m m
Cell volume: 27.266
Cell parameters: 3.086; 3.086; 3.306; 90; 90; 120;  

COD ID: 1510849
CIF file Formula: - B2 V -
Comments: Sindeband, S.J.; Norton, J.T.; Blumenthal, H. Structures of diborides of titanium, zirconium, columbium, tantalum and vanadium Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 185 (1949) 749-751
Space group: P 6/m m m
Cell volume: 23.795
Cell parameters: 2.998; 2.998; 3.057; 90; 90; 120;  

COD ID: 1510857
CIF file Formula: - B2 Zr -
Comments: Blumenthal, H.; Norton, J.T.; Sindeband, S.J. Structures of diborides of titanium, zirconium, columbium, tantalum and vanadium Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 185 (1949) 749-751
Space group: P 6/m m m
Cell volume: 30.746
Cell parameters: 3.17; 3.17; 3.533; 90; 90; 120;  

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: 1522497
CIF file Formula: - Mo0.75 Re0.25 -
Comments: McHargue, C.J.; Maynor, H.W.jr. Notes on a molybdenum-rhenium alloy Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 197 (1953) 1382-1382
Space group: F m -3 m
Cell volume: 50.817
Cell parameters: 3.704; 3.704; 3.704; 90; 90; 90;  

COD ID: 1522498
CIF file Formula: - Nb0.026 Ti0.974 -
Comments: McHargue, C.J.; Adair, S.E.jr.; Hammond, J.P. Effects of solid solution alloying on the cold-rolled texture of titanium Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 197 (1953) 1199-1203
Space group: P 63/m m c
Cell volume: 35.08
Cell parameters: 2.942; 2.942; 4.68; 90; 90; 120;  

COD ID: 1522697
CIF file Formula: - Hg Ti -
Comments: Pietrokowsky, P. A cursory investigation of intermediate phases in the systems Ti-Zn, Ti-Hg, Zr-Zn, Zr-Cd, and Zr-Hg by X-ray powder methods Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 200 (1954) 219-226
Space group: P 4/m m m
Cell volume: 36.588
Cell parameters: 3.009; 3.009; 4.041; 90; 90; 90;  

COD ID: 1522698
CIF file Formula: - Hg Ti3 -
Comments: Pietrokowsky, P. A cursory investigation of intermediate phases in the systems Ti-Zn, Ti-Hg, Zr-Zn, Zr-Cd, and Zr-Hg by X-ray powder methods Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 200 (1954) 219-226
Space group: P m -3 m
Cell volume: 72.272
Cell parameters: 4.1654; 4.1654; 4.1654; 90; 90; 90;  

COD ID: 1522699
CIF file Formula: - Hg Zr -
Comments: Pietrokowsky, P. A cursory investigation of intermediate phases in the systems Ti-Zn, Ti-Hg, Zr-Zn, Zr-Cd, and Zr-Hg by X-ray powder methods Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 200 (1954) 219-226
Space group: P 4/m m m
Cell volume: 41.298
Cell parameters: 3.147; 3.147; 4.17; 90; 90; 90;  

COD ID: 1522700
CIF file Formula: - Hg3 Zr -
Comments: Pietrokowsky, P. A cursory investigation of intermediate phases in the systems Ti-Zn, Ti-Hg, Zr-Zn, Zr-Cd, and Zr-Hg by X-ray powder methods Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 200 (1954) 219-226
Space group: P m -3 m
Cell volume: 83.179
Cell parameters: 4.3652; 4.3652; 4.3652; 90; 90; 90;  

COD ID: 1523359
CIF file Formula: - Mg0.976 Sn0.024 -
Comments: Busk, R.S. Lattice parameters of magnesium alloys Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 188 (1950) 1460-1464
Space group: P 63/m m c
Cell volume: 46.492
Cell parameters: 3.208; 3.208; 5.2165; 90; 90; 120;  

COD ID: 1523360
CIF file Formula: - Mg0.971 Zn0.029 -
Comments: Busk, R.S. Lattice parameters of magnesium alloys Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 188 (1950) 1460-1464
Space group: P 63/m m c
Cell volume: 45.865
Cell parameters: 3.1953; 3.1953; 5.1871; 90; 90; 120;  

COD ID: 1523361
CIF file Formula: - Hg0.012 Mg0.988 -
Comments: Busk, R.S. Lattice parameters of magnesium alloys Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 188 (1950) 1460-1464
Space group: P 63/m m c
Cell volume: 46.256
Cell parameters: 3.2042; 3.2042; 5.2023; 90; 90; 120;  

COD ID: 1523370
CIF file Formula: - Nb0.035 Th0.965 -
Comments: Carlson, O.N.; Lunt, H.E.; Dickinson, J.M.; Wilhelm, H.A. Thorium-columbium and thorium-titanium alloy systems Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 132-136
Space group: F m -3 m
Cell volume: 131.562
Cell parameters: 5.086; 5.086; 5.086; 90; 90; 90;  

COD ID: 1523560
CIF file Formula: - Ni4 W -
Comments: Epremian, E.; Harker, D. The crystal structure of Ni4 W Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 185 (1949) 267-273
Space group: I 4/m
Cell volume: 116.655
Cell parameters: 5.73; 5.73; 3.553; 90; 90; 90;  

COD ID: 1523721
CIF file Formula: - Mo0.576 Pt0.424 -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P 63/m m c
Cell volume: 30.008
Cell parameters: 2.782; 2.782; 4.477; 90; 90; 120;  

COD ID: 1523722
CIF file Formula: - Mo0.27 Rh0.73 -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P 63/m m c
Cell volume: 27.705
Cell parameters: 2.715; 2.715; 4.34; 90; 90; 120;  

COD ID: 1523723
CIF file Formula: - Pt V3 -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P m -3 n
Cell volume: 111.146
Cell parameters: 4.808; 4.808; 4.808; 90; 90; 90;  

COD ID: 1523724
CIF file Formula: - Rh0.808 W0.192 -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P 63/m m c
Cell volume: 27.486
Cell parameters: 2.708; 2.708; 4.328; 90; 90; 120;  

COD ID: 1523726
CIF file Formula: - Ga0.013 Ge0.987 -
Comments: Greiner, E.S.; Breidt, P.jr. Melting point of germanium and the constitution of some Ge-Ga alloys Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 203 (1955) 186-188
Space group: F d -3 m :1
Cell volume: 181.11
Cell parameters: 5.6578; 5.6578; 5.6578; 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: 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: 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: 1524399
CIF file Formula: - Cu4 Pd -
Comments: Geisler, A.H.; Newkirk, J.B. Ordering reaction of the Cu4 Pd alloys Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 200 (1954) 1076-1082
Space group: P 42/m
Cell volume: 248.729
Cell parameters: 5.826; 5.826; 7.328; 90; 90; 90;  

COD ID: 1524445
CIF file Formula: - Cr3 Pt -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P m -3 n
Cell volume: 104.221
Cell parameters: 4.706; 4.706; 4.706; 90; 90; 90;  

COD ID: 1525181
CIF file Formula: - Co Ti2 -
Comments: Rostoker, W. Observations on the occurence of Ti2 X phases Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 194 (1952) 209-210
Space group: F d -3 m :1
Cell volume: 304.821
Cell parameters: 6.73; 6.73; 6.73; 90; 90; 90;  

COD ID: 1525450
CIF file Formula: - Cr3 Os -
Comments: Waterstrat, R.M.; Kasper, J.S. X-ray diffraction study of the sigma-phase in the systems Re - Cr, Ru - Cr, and Os - Cr Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 209 (1957) 872-873
Space group: P m -3 n
Cell volume: 102.306
Cell parameters: 4.677; 4.677; 4.677; 90; 90; 90;  

COD ID: 1527318
CIF file Formula: - Cr2 Ta -
Comments: Duwez, P.; Martens, H. Crystal structure of Ta Cr2 and Cb Cr2 Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 194 (1952) 72-74
Space group: P 63/m m c
Cell volume: 169.35
Cell parameters: 4.925; 4.925; 8.062; 90; 90; 120;  

COD ID: 1527436
CIF file Formula: - Ru V -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P 4/m m m
Cell volume: 27.073
Cell parameters: 2.96; 2.96; 3.09; 90; 90; 90;  

COD ID: 1527784
CIF file Formula: - Ta0.045 Ti0.955 -
Comments: McHargue, C.J.; Adair, S.E.jr.; Hammond, J.P. Effects of solid solution alloying on the cold-rolled texture of titanium Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 197 (1953) 1199-1203
Space group: P 63/m m c
Cell volume: 34.363
Cell parameters: 2.937; 2.937; 4.6; 90; 90; 120;  

COD ID: 1527930
CIF file Formula: - Ti Zn2 -
Comments: Pietrokowsky, P. A cursory investigation of intermediate phases Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 200 (1954) 219-226
Space group: P 63/m m c
Cell volume: 182.331
Cell parameters: 5.064; 5.064; 8.21; 90; 90; 120;  

COD ID: 1527931
CIF file Formula: - Ti Zn3 -
Comments: Pietrokowsky, P. A cursory investigation of intermediate phases Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 200 (1954) 219-226
Space group: P m -3 m
Cell volume: 60.8
Cell parameters: 3.9322; 3.9322; 3.9322; 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: 1537853
CIF file Formula: - Hf Ir3 -
Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 215 (1959) 976-979
Space group: P m -3 m
Cell volume: 60.93
Cell parameters: 3.935; 3.935; 3.935; 90; 90; 90;  

COD ID: 1537856
CIF file Formula: - Hf Rh3 -
Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 215 (1959) 976-979
Space group: P m -3 m
Cell volume: 59.822
Cell parameters: 3.911; 3.911; 3.911; 90; 90; 90;  

COD ID: 1537859
CIF file Formula: - Rh3 Ta -
Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 215 (1959) 976-979
Space group: P m -3 m
Cell volume: 57.512
Cell parameters: 3.86; 3.86; 3.86; 90; 90; 90;  

COD ID: 1537861
CIF file Formula: - Rh3 Ti -
Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 215 (1959) 976-979
Space group: P m -3 m
Cell volume: 55.831
Cell parameters: 3.822; 3.822; 3.822; 90; 90; 90;  

COD ID: 1537864
CIF file Formula: - Rh3 V -
Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 215 (1959) 976-979
Space group: P m -3 m
Cell volume: 54.656
Cell parameters: 3.795; 3.795; 3.795; 90; 90; 90;  

COD ID: 1537867
CIF file Formula: - Rh3 Zr -
Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 215 (1959) 976-979
Space group: P m -3 m
Cell volume: 60.56
Cell parameters: 3.927; 3.927; 3.927; 90; 90; 90;  

COD ID: 1537868
CIF file Formula: - Ir3 Zr -
Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary AB3 alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 215 (1959) 976-979
Space group: P m -3 m
Cell volume: 61.303
Cell parameters: 3.943; 3.943; 3.943; 90; 90; 90;  

COD ID: 1537897
CIF file Formula: - Pu -
Comments: Ellinger, F.H. Crystal structure of delta' plutonium and the thermal expansion characteristics of delta, delta' and epsilon plutonium Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 1256-1259
Space group: F m -3 m
Cell volume: 99.555
Cell parameters: 4.6347; 4.6347; 4.6347; 90; 90; 90;  

COD ID: 1537980
CIF file Formula: - Li0.368 Mg1.632 -
Comments: Busk, R.S. Lattice parameters of magnesium alloys Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 188 (1950) 1460-1464
Space group: P 63/m m c
Cell volume: 45.511
Cell parameters: 3.1968; 3.1968; 5.1423; 90; 90; 120;  

COD ID: 1537981
CIF file Formula: - Mg1.914 Pb0.086 -
Comments: Busk, R.S. Lattice parameters of magnesium alloys Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 188 (1950) 1460-1464
Space group: P 63/m m c
Cell volume: 46.833
Cell parameters: 3.2142; 3.2142; 5.2345; 90; 90; 120;  

COD ID: 1538017
CIF file Formula: - Mg1.86 Pb0.14 -
Comments: Foote, F.; Jette, E.R. X-ray study of the solid solubility of lead, bismuth and gold in magnesium Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 143 (1941) 124-131
Space group: P 63/m m c
Cell volume: 46.666
Cell parameters: 3.208; 3.208; 5.236; 90; 90; 120;  

COD ID: 1538066
CIF file Formula: - Nb Ti -
Comments: Hansen, M.; Kamen, E.L.; McPherson, D.J.; Kessler, H.D. Systems Ti-Mo and Ti-Nb Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 191 (1951) 881-888
Space group: I m -3 m
Cell volume: 35.223
Cell parameters: 3.278; 3.278; 3.278; 90; 90; 90;  

COD ID: 1538093
CIF file Formula: - Ni5 Sm -
Comments: Haszko, S.E. Intermediate phases with the Cu5Ca structure Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 218 (1960) 763-763
Space group: P 6/m m m
Cell volume: 83.444
Cell parameters: 4.924; 4.924; 3.974; 90; 90; 120;  

COD ID: 1538188
CIF file Formula: - Rh V3 -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P m -3 n
Cell volume: 108.327
Cell parameters: 4.767; 4.767; 4.767; 90; 90; 90;  

COD ID: 1538191
CIF file Formula: - Ru Ta -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P 4/m m m
Cell volume: 30.736
Cell parameters: 3.02; 3.02; 3.37; 90; 90; 90;  

COD ID: 1538194
CIF file Formula: - Nb3 Pt -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P m -3 n
Cell volume: 133.433
Cell parameters: 5.11; 5.11; 5.11; 90; 90; 90;  

COD ID: 1538197
CIF file Formula: - Nb3 Rh -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P m -3 n
Cell volume: 133.825
Cell parameters: 5.115; 5.115; 5.115; 90; 90; 90;  

COD ID: 1538200
CIF file Formula: - Nb Ru -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P 4/m m m
Cell volume: 30.42
Cell parameters: 3; 3; 3.38; 90; 90; 90;  

COD ID: 1538608
CIF file Formula: - Ru Ti -
Comments: Jordan, C.B. Crystal structure of Ti Ru and Ti Os Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 203 (1955) 832-833
Space group: P m -3 m
Cell volume: 28.653
Cell parameters: 3.06; 3.06; 3.06; 90; 90; 90;  

COD ID: 1538834
CIF file Formula: - Hg -
Comments: Mehl, R.F.; Barrett, C.S. The system Cd-Hg Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 89 (1930) 575-589
Space group: R -3 m :R
Cell volume: 23.351
Cell parameters: 3.005; 3.005; 3.005; 70.52; 70.52; 70.52;  

COD ID: 1539012
CIF file Formula: - Re Ti -
Comments: Philip, T.V.; Beck, P.A. CsCl-type ordered structures in binary alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 209 (1957) 1269-1271
Space group: P m -3 m
Cell volume: 29.906
Cell parameters: 3.104; 3.104; 3.104; 90; 90; 90;  

COD ID: 1539318
CIF file Formula: - Ni2 Sm -
Comments: Wernick, J.H.; Geller, S. Rare-earth compounds with the MgCu2 structure Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 218 (1960) 866-868
Space group: F d -3 m :1
Cell volume: 377.306
Cell parameters: 7.226; 7.226; 7.226; 90; 90; 90;  

COD ID: 1539320
CIF file Formula: - Ni2 Tb -
Comments: Wernick, J.H.; Geller, S. Rare-earth compounds with the MgCu2 structure Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 218 (1960) 866-868
Space group: F d -3 m :1
Cell volume: 367.062
Cell parameters: 7.16; 7.16; 7.16; 90; 90; 90;  

COD ID: 1540214
CIF file Formula: - Si3 U -
Comments: Kaufmann, A.; Cullity, B.; Bitsianes, G. Uranium-silicon alloys Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 209 (1957) 23-27
Space group: P m -3 m
Cell volume: 65.451
Cell parameters: 4.03; 4.03; 4.03; 90; 90; 90;  

COD ID: 1540812
CIF file Formula: - Ti U2 -
Comments: Udy, M.C.; Boulger, F.W. Uranium-titanium alloy system Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 200 (1954) 207-210
Space group: P 6/m m m
Cell volume: 57.15
Cell parameters: 4.817; 4.817; 2.844; 90; 90; 120;  

COD ID: 1541216
CIF file Formula: - Ta0.03 Ti1.98 -
Comments: Maykuth, D.J.; Ogden, H.R.; Jaffee, R.I. Ti-W and Ti-Ta systems Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 197 (1953) 231-237
Space group: P 63/m m c
Cell volume: 35.331
Cell parameters: 2.9502; 2.9502; 4.6873; 90; 90; 120;  

COD ID: 1541222
CIF file Formula: - Ti1.83 Zr0.17 -
Comments: McHargue, C.J.; Adair, S.E.jr.; Hammond, J.P. Effect of solid solution alloying on the cold-rolled texture of titanium Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 197 (1953) 1199-1203
Space group: P 63/m m c
Cell volume: 36.209
Cell parameters: 2.97; 2.97; 4.74; 90; 90; 120;  

COD ID: 1541226
CIF file Formula: - Hg -
Comments: Mehl, R.F.; Barrett, C.S. The system Cd-Hg Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 89 (1930) 575-589
Space group: R -3 m :H
Cell volume: 69.484
Cell parameters: 3.46; 3.46; 6.702; 90; 90; 120;  


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