Crystallography Open Database
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Result : There are 19 entries in the selection
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Searching journal of publication like 'Poroshkovaya Metallurgiya'
COD ID: 1510640 | |
CIF file | Formula: - B2 Cr0.6 Mo0.4 - Comments: Nishihara, Y.; Yamaguchi, Y.; Tokumoto, M.; Ogawa, S. Magneto-volume effect of the interant-electron antiferromatgnet Cr B2 Poroshkovaya Metallurgiya 8 (1969) 403-410 Space group: P 6/m m m Cell volume: 25.384 Cell parameters: 3.069; 3.069; 3.112; 90; 90; 120; |
COD ID: 1510683 | |
CIF file | Formula: - B2 Fe Mo2 - Comments: Gladyshevskii, E.I.; Hladyshevskii, E.I.; Skolozdra, R.V.; Fedorov, T.F.; Kuz'ma, Yu.B. Isothermal section of the molybdenum-iron-boron system Poroshkovaya Metallurgiya 5 (1966) 305-309 Space group: P 4/m b m Cell volume: 105.952 Cell parameters: 5.807; 5.807; 3.142; 90; 90; 90; |
COD ID: 1510701 | |
CIF file | Formula: - B2 Gd0.7 Nb0.3 - Comments: Chaban, N.F. Ternary systems Gd-(V, Nb)-B Poroshkovaya Metallurgiya 1984 (1984) 68-69 Space group: P 6/m m m Cell volume: 32.557 Cell parameters: 3.176; 3.176; 3.727; 90; 90; 120; |
COD ID: 1510755 | |
CIF file | Formula: - B2 Mn0.64 Mo0.36 - Comments: Telegus, V.S.; Kuz'ma, Yu.B. Phase equilibria in the systems vanadium-manganese-boron, molybdenum-manganese-boron, and tungsten-manganese-boron Poroshkovaya Metallurgiya 10 (1971) 52-56 Space group: P 6/m m m Cell volume: 24.73 Cell parameters: 3.036; 3.036; 3.098; 90; 90; 120; |
COD ID: 1510762 | |
CIF file | Formula: - B2 Mo0.72 Nb0.28 - Comments: Kuz'ma, Yu.B. An X-ray structural investigation of the systems niobiumtitanium-boron and niobium-molybdenum-boron Poroshkovaya Metallurgiya 10 (1971) 298-300 Space group: P 6/m m m Cell volume: 25.62 Cell parameters: 3.068; 3.068; 3.143; 90; 90; 120; |
COD ID: 1511075 | |
CIF file | Formula: - B Cr0.6 Re0.4 - Comments: Kuz'ma, Yu.B.; Stefanishina, C.K.; Telegus, V.S. The ternary chromium-rhenium-boron system Poroshkovaya Metallurgiya 8 (1969) 133-136 Space group: P n m a Cell volume: 71.734 Cell parameters: 5.749; 2.973; 4.197; 90; 90; 90; |
COD ID: 1511401 | |
CIF file | Formula: - B13 Co Tb4 - Comments: Kuz'ma, Yu.B.; Dub, O.M.; Chaban, M.F. Isothermal sections of the phase diagrams of the system Tb-Co-B at 1070 and 870 K Poroshkovaya Metallurgiya 27 (1988) 828-831 Space group: P 4/m n c Cell volume: 394.421 Cell parameters: 7.235; 7.235; 7.535; 90; 90; 90; |
COD ID: 1511604 | |
CIF file | Formula: - B6 Fe Lu2 - Comments: David, M.I.; Dub, O.M.; Kuz'ma, Yu.B. Tb-Fe-B and Lu-Fe-B ternary systems Poroshkovaya Metallurgiya 26 (1987) 563-566 Space group: P b a m Cell volume: 354.963 Cell parameters: 8.969; 11.34; 3.49; 90; 90; 90; |
COD ID: 1511668 | |
CIF file | Formula: - B7 Cr Ho3 - Comments: Gubich, I.B.; Chaban, N.F. Isothermal section at 1070 K of the phase-equilibrium diagrams for (Tb, Dy, Ho) - Cr - B systems. Poroshkovaya Metallurgiya 365 (1993) 417-419 Space group: C m c m Cell volume: 500.253 Cell parameters: 3.422; 15.714; 9.303; 90; 90; 90; |
COD ID: 1511721 | |
CIF file | Formula: - B4 Cr Re3 - Comments: Kuz'ma, Yu.B.; Stefanishina, C.K.; Telegus, V.S. The ternary chromium-rhenium-boron system Poroshkovaya Metallurgiya 8 (1969) 133-136 Space group: I 41/a m d :1 Cell volume: 148.338 Cell parameters: 2.997; 2.997; 16.515; 90; 90; 90; |
COD ID: 1511736 | |
CIF file | Formula: - B4 Fe2 Mo - Comments: Hladyshevskii, E.I.; Fedorov, T.F.; Gladyshevskii, E.I.; Skolozdra, R.V.; Kuz'ma, Yu.B. Isothermal section of the molybdenum-iron-boron system Poroshkovaya Metallurgiya 5 (1966) 305-309 Space group: I m m m Cell volume: 118.541 Cell parameters: 3.128; 12.7; 2.984; 90; 90; 90; |
COD ID: 1522280 | |
CIF file | Formula: - Fe23 Y6 - Comments: Kripyakevich, P.I.; Frankevich, D.P.; Voroshilov, Yu.V. Compounds with Th6 Mn23-type structures in alloys of the rare-earth metals with manganese and iron Poroshkovaya Metallurgiya 5 (1965) 55-61 Space group: F m -3 m Cell volume: 1780.36 Cell parameters: 12.12; 12.12; 12.12; 90; 90; 90; |
COD ID: 1522282 | |
CIF file | Formula: - Fe23 Yb6 - Comments: Kripyakevich, P.I.; Voroshilov, Yu.V.; Frankevich, D.P. Compounds with Th6 Mn23-type structures in alloys of the rare-earth metals with manganese and iron Poroshkovaya Metallurgiya 4 (1965) 915-919 Space group: F m -3 m Cell volume: 1706.49 Cell parameters: 11.95; 11.95; 11.95; 90; 90; 90; |
COD ID: 1522284 | |
CIF file | Formula: - Ho6 Mn23 - Comments: Kripyakevich, P.I.; Frankevich, D.P.; Voroshilov, Yu.V. Compounds with Th6 Mn23-type structures in alloys of the rare-earth metals with manganese and iron Poroshkovaya Metallurgiya 5 (1965) 55-61 Space group: F m -3 m Cell volume: 1879.08 Cell parameters: 12.34; 12.34; 12.34; 90; 90; 90; |
COD ID: 1522382 | |
CIF file | Formula: - Ga Ti2 - Comments: Lobova, T.A.; Syrvacheva, T.A. Reaction of titanum with gallium Poroshkovaya Metallurgiya 1983 (1983) 90-93 Space group: P 63/m m c Cell volume: 96.883 Cell parameters: 4.51; 4.51; 5.5; 90; 90; 120; |
COD ID: 1522732 | |
CIF file | Formula: - Nb0.125 Ni0.75 Ti0.125 - Comments: Pryakhina, L.I.; Burnashova, V.V.; Myasnikova, K.P.; Cherkashin, E.E.; Markiv, V.Ya. Ternary intermetallic compounds in the system Ni-Ti-Nb Poroshkovaya Metallurgiya 6 (1966) 61-69 Space group: P 63/m m c Cell volume: 24.138 Cell parameters: 2.57; 2.57; 4.22; 90; 90; 120; |
COD ID: 1523588 | |
CIF file | Formula: - Ir3 Ti - Comments: Eremenko, V.N.; Shtepa, T.D.; Sirotenko, V.G. Intermediate phases in alloys of titanium with iridium, rhodium, and osmium Poroshkovaya Metallurgiya 6 (1966) 68-72 Space group: P m -3 m Cell volume: 56.845 Cell parameters: 3.845; 3.845; 3.845; 90; 90; 90; |
COD ID: 1524330 | |
CIF file | Formula: - Cu3 Ti2 - Comments: Eremenko, V.N.; Buyanov, Yu.I.; Prima, S.B. Phase diagram of the system titanium-copper Poroshkovaya Metallurgiya 6 (1966) 77-87 Space group: I 4/m m m Cell volume: 137.66 Cell parameters: 3.14; 3.14; 13.962; 90; 90; 90; |
COD ID: 1524331 | |
CIF file | Formula: - Cr Mo Zr - Comments: Eremenko, V.N.; Khoruzhaya, V.G.; Prima, S.B.; Tret'yachenko, L.A. Isothermal section of the Mo - Zr - Cr constitution diagram at 1500 deg. C Poroshkovaya Metallurgiya 11 (1971) 81-84 Space group: F d -3 m :1 Cell volume: 404.403 Cell parameters: 7.395; 7.395; 7.395; 90; 90; 90; |
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