Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 363

COD ID: 1509039
CIF file Formula: - Ag0.8 Al1.2 Gd -
Comments: Kuz'ma, Yu.B.; Bilas, N.R.; Stel'makhovich, B.M.; Zhak, O.V. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248
Space group: I m m a
Cell volume: 262.444
Cell parameters: 4.5899; 7.2479; 7.889; 90; 90; 90;  

COD ID: 1509739
CIF file Formula: - Ag2.55 Al8.45 Gd3 -
Comments: Kuz'ma, Yu.B.; Zhak, O.V.; Bilas, N.R.; Stel'makhovich, B.M. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248
Space group: I m m m
Cell volume: 549.509
Cell parameters: 4.3306; 12.6706; 10.0145; 90; 90; 90;  

COD ID: 1509750
CIF file Formula: - Ag2.91 Al2.26 Gd -
Comments: Stel'makhovich, B.M.; Kuz'ma, Yu.B.; Zhak, O.V.; Bilas, N.R. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248
Space group: P 63/m m c
Cell volume: 694.419
Cell parameters: 9.2305; 9.2305; 9.4111; 90; 90; 120;  

COD ID: 1509755
CIF file Formula: - Ag20 Al46 Gd8 -
Comments: Bilas, N.R.; Stel'makhovich, B.M.; Zhak, O.V.; Kuz'ma, Yu.B. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248
Space group: I 4/m m m
Cell volume: 1311.08
Cell parameters: 8.8177; 8.8177; 16.8624; 90; 90; 90;  

COD ID: 1509774
CIF file Formula: - Ag2 Al7 Gd3 -
Comments: Stel'makhovich, B.M.; Bilas, N.R.; Zhak, O.V.; Kuz'ma, Yu.B. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248
Space group: R -3 m :H
Cell volume: 708.027
Cell parameters: 5.5668; 5.5668; 26.382; 90; 90; 120;  

COD ID: 1509997
CIF file Formula: - Ag9.26 Al7.74 Gd1.85 -
Comments: Zhak, O.V.; Bilas, N.R.; Kuz'ma, Yu.B.; Stel'makhovich, B.M. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248
Space group: P 63/m m c
Cell volume: 681.927
Cell parameters: 9.3026; 9.3026; 9.0991; 90; 90; 120;  

COD ID: 1511373
CIF file Formula: - B10 Na2 O17 Tl2 -
Comments: Penin, N.; Touboul, M.; Nowogrocki, G. Crystal structure of two new sodium borates Na3 B7 O12 and Na2 Tl2 B10 O17 Journal of Alloys Compd. 363 (2004) 104-111
Space group: C 1 2/c 1
Cell volume: 1474.1
Cell parameters: 21.711; 6.446; 10.952; 90; 105.897; 90;  

COD ID: 1532526
CIF file Formula: - Ni Sc0.05 Sn Ti0.95 -
Comments: Horyn, A.; Bodak, O.; Romaka, L.; Gorelenko, Yu.; Tkachuk, A.; Davydov, V.; Stadnyk, Yu. Crystal structure and physical properties of (Ti, Sc) Ni Sn and (Zr, Sc) Ni Sn solid solutions Journal of Alloys Compd. 363 (2004) 10-14
Space group: F -4 3 m
Cell volume: 211.496
Cell parameters: 5.958; 5.958; 5.958; 90; 90; 90;  

COD ID: 1532529
CIF file Formula: - Ni Sc0.2 Sn Ti0.8 -
Comments: Horyn, A.; Bodak, O.; Davydov, V.; Gorelenko, Yu.; Romaka, L.; Tkachuk, A.; Stadnyk, Yu. Crystal structure and physical properties of (Ti, Sc) Ni Sn and (Zr, Sc) Ni Sn solid solutions Journal of Alloys Compd. 363 (2004) 10-14
Space group: F -4 3 m
Cell volume: 215.245
Cell parameters: 5.993; 5.993; 5.993; 90; 90; 90;  

COD ID: 1532532
CIF file Formula: - Ni Sc0.6 Sn Ti0.4 -
Comments: Horyn, A.; Bodak, O.; Stadnyk, Yu.; Romaka, L.; Gorelenko, Yu.; Davydov, V.; Tkachuk, A. Crystal structure and physical properties of (Ti, Sc) Ni Sn and (Zr, Sc) Ni Sn solid solutions Journal of Alloys Compd. 363 (2004) 10-14
Space group: F -4 3 m
Cell volume: 227.987
Cell parameters: 6.109; 6.109; 6.109; 90; 90; 90;  

COD ID: 1532535
CIF file Formula: - Ni Sc0.08 Sn Zr0.92 -
Comments: Horyn, A.; Bodak, O.; Romaka, L.; Gorelenko, Yu.; Tkachuk, A.; Davydov, V.; Stadnyk, Yu. Crystal structure and physical properties of (Ti, Sc) Ni Sn and (Zr, Sc) Ni Sn solid solutions Journal of Alloys Compd. 363 (2004) 10-14
Space group: F -4 3 m
Cell volume: 227.204
Cell parameters: 6.102; 6.102; 6.102; 90; 90; 90;  

COD ID: 1532538
CIF file Formula: - Ni Sc0.7 Sn Zr0.3 -
Comments: Horyn, A.; Bodak, O.; Romaka, L.; Stadnyk, Yu.; Gorelenko, Yu.; Tkachuk, A.; Davydov, V. Crystal structure and physical properties of (Ti, Sc) Ni Sn and (Zr, Sc) Ni Sn solid solutions Journal of Alloys Compd. 363 (2004) 10-14
Space group: F -4 3 m
Cell volume: 231.702
Cell parameters: 6.142; 6.142; 6.142; 90; 90; 90;  

COD ID: 1532926
CIF file Formula: - Ga2 Mn3 Si Tb3 -
Comments: Morozkin, A.V. New R3 Mn3 Ga2 Si compounds Journal of Alloys Compd. 363 (2004) L1-L2
Space group: P -6 2 m
Cell volume: 180.85
Cell parameters: 6.99; 6.99; 4.274; 90; 90; 120;  

COD ID: 1532927
CIF file Formula: - Dy3 Ga2 Mn3 Si -
Comments: Morozkin, A.V. New R3 Mn3 Ga2 Si compounds Journal of Alloys Compd. 363 (2004) L1-L2
Space group: P -6 2 m
Cell volume: 178.873
Cell parameters: 6.968; 6.968; 4.254; 90; 90; 120;  

COD ID: 1532928
CIF file Formula: - Ga2 Ho3 Mn3 Si -
Comments: Morozkin, A.V. New R3 Mn3 Ga2 Si compounds Journal of Alloys Compd. 363 (2004) L1-L2
Space group: P -6 2 m
Cell volume: 177.016
Cell parameters: 6.944; 6.944; 4.239; 90; 90; 120;  

COD ID: 1532929
CIF file Formula: - Er3 Ga2 Mn3 Si -
Comments: Morozkin, A.V. New R3 Mn3 Ga2 Si compounds Journal of Alloys Compd. 363 (2004) L1-L2
Space group: P -6 2 m
Cell volume: 174.68
Cell parameters: 6.916; 6.916; 4.217; 90; 90; 120;  

COD ID: 1532930
CIF file Formula: - Ga2 Mn3 Si Tm3 -
Comments: Morozkin, A.V. New R3 Mn3 Ga2 Si compounds Journal of Alloys Compd. 363 (2004) L1-L2
Space group: P -6 2 m
Cell volume: 171.469
Cell parameters: 6.875; 6.875; 4.189; 90; 90; 120;  

COD ID: 1532931
CIF file Formula: - Ga2 Lu3 Mn3 Si -
Comments: Morozkin, A.V. New R3 Mn3 Ga2 Si compounds Journal of Alloys Compd. 363 (2004) L1-L2
Space group: P -6 2 m
Cell volume: 168.981
Cell parameters: 6.838; 6.838; 4.173; 90; 90; 120;  

COD ID: 1532950
CIF file Formula: - Ca2 D5.12 Ir -
Comments: Moyer, R.O.jr.; Toby, B.H. Ca2 Ir D5: an order-disorder transition Journal of Alloys Compd. 363 (2004) 99-103
Space group: F m -3 m
Cell volume: 380.747
Cell parameters: 7.2479; 7.2479; 7.2479; 90; 90; 90;  

COD ID: 1532952
CIF file Formula: - Ca2 D5.03 Ir -
Comments: Moyer, R.O.jr.; Toby, B.H. Ca2 Ir D5: an order-disorder transition Journal of Alloys Compd. 363 (2004) 99-103
Space group: I 4/m m m
Cell volume: 188.275
Cell parameters: 5.0314; 5.0314; 7.4373; 90; 90; 90;  

COD ID: 1533031
CIF file Formula: - Ba2 Fe O6 W -
Comments: Rammeh, N.; Bramnik, K.G.; Ehrenberg, H.; Stahl, B.; Cheikhrouhou, A.; Fuess, H. Crystal structure and magnetic properties of Mo-substituted 'Ba2 (Fe, W)2 O6' double perovskites: a synchrotron diffraction, magnetization and Mossbauer study Journal of Alloys Compd. 363 (2004) 24-31
Space group: F m -3 m
Cell volume: 538.36
Cell parameters: 8.135; 8.135; 8.135; 90; 90; 90;  

COD ID: 1533032
CIF file Formula: - Ba2 Fe Mo0.5 O6 W0.5 -
Comments: Rammeh, N.; Bramnik, K.G.; Ehrenberg, H.; Stahl, B.; Cheikhrouhou, A.; Fuess, H. Crystal structure and magnetic properties of Mo-substituted 'Ba2 (Fe, W)2 O6' double perovskites: a synchrotron diffraction, magnetization and Mossbauer study Journal of Alloys Compd. 363 (2004) 24-31
Space group: F m -3 m
Cell volume: 534.992
Cell parameters: 8.118; 8.118; 8.118; 90; 90; 90;  

COD ID: 1533033
CIF file Formula: - Ba2 Fe Mo O6 -
Comments: Rammeh, N.; Bramnik, K.G.; Fuess, H.; Cheikhrouhou, A.; Ehrenberg, H.; Stahl, B. Crystal structure and magnetic properties of Mo-substituted 'Ba2 (Fe, W)2 O6' double perovskites: a synchrotron diffraction, magnetization and Mossbauer study Journal of Alloys Compd. 363 (2004) 24-31
Space group: F m -3 m
Cell volume: 525.363
Cell parameters: 8.069; 8.069; 8.069; 90; 90; 90;  

COD ID: 1533034
CIF file Formula: - Ba2 Fe1.2 O6 W0.8 -
Comments: Rammeh, N.; Bramnik, K.G.; Ehrenberg, H.; Stahl, B.; Fuess, H.; Cheikhrouhou, A. Crystal structure and magnetic properties of Mo-substituted 'Ba2 (Fe, W)2 O6' double perovskites: a synchrotron diffraction, magnetization and Mossbauer study Journal of Alloys Compd. 363 (2004) 24-31
Space group: F m -3 m
Cell volume: 534.597
Cell parameters: 8.116; 8.116; 8.116; 90; 90; 90;  

COD ID: 1533058
CIF file Formula: - Nd2 Os3 Si5 -
Comments: Rizzoli, C.; Salamakha, P.S.; Sologub, O.L.; Belletti, D.; Goncalves, A.P.; Almeida, M. X-ray single-crystal investigation of rare earth osmium silicides Journal of Alloys Compd. 363 (2004) 217-222
Space group: P 4/m n c
Cell volume: 671.296
Cell parameters: 10.762; 10.762; 5.796; 90; 90; 90;  

COD ID: 1533059
CIF file Formula: - Os2 Pr Si2 -
Comments: Rizzoli, C.; Salamakha, P.S.; Almeida, M.; Sologub, O.L.; Goncalves, A.P.; Belletti, D. X-ray single-crystal investigation of rare earth osmium silicides Journal of Alloys Compd. 363 (2004) 217-222
Space group: I 4/m m m
Cell volume: 171.986
Cell parameters: 4.1678; 4.1678; 9.901; 90; 90; 90;  

COD ID: 1533060
CIF file Formula: - Ce Os0.8 Ru1.2 Si2 -
Comments: Rizzoli, C.; Almeida, M.; Sologub, O.L.; Salamakha, P.S.; Belletti, D.; Goncalves, A.P. X-ray single-crystal investigation of rare earth osmium silicides Journal of Alloys Compd. 363 (2004) 217-222
Space group: I 4/m m m
Cell volume: 170.604
Cell parameters: 4.173; 4.173; 9.797; 90; 90; 90;  

COD ID: 1533120
CIF file Formula: - Na0.36 O6.47 Sb2 Y0.86 -
Comments: El Haimouti, A.; El Ghozzi, M.; Zambon, D.; Avignant, D.; Leroux, F.; El Aatmani, M.; Daoud, M. Synthesis, structural and physico-chemical characterization of new defect pyrochlore-type antimonates K0.42 Lny' Sb2 O6+z' and Na0.36 Lny Sb2 O6+z (0 < y, y', z, z'< 1; Ln = Y, Eu and Gd) prepared by soft chemistry route Journal of Alloys Compd. 363 (2004) 130-137
Space group: F d -3 m :2
Cell volume: 1086.47
Cell parameters: 10.2803; 10.2803; 10.2803; 90; 90; 90;  

COD ID: 1533121
CIF file Formula: - Eu0.82 Na0.36 O6.41 Sb2 -
Comments: El Haimouti, A.; Zambon, D.; Daoud, M.; Avignant, D.; Leroux, F.; El Ghozzi, M.; El Aatmani, M. Synthesis, structural and physico-chemical characterization of new defect pyrochlore-type antimonates K0.42 Lny' Sb2 O6+z' and Na0.36 Lny Sb2 O6+z (0 < y, y', z, z'< 1; Ln = Y, Eu and Gd) prepared by soft chemistry route Journal of Alloys Compd. 363 (2004) 130-137
Space group: F d -3 m :2
Cell volume: 1087.74
Cell parameters: 10.2843; 10.2843; 10.2843; 90; 90; 90;  

COD ID: 1533122
CIF file Formula: - Gd0.8 Na0.36 O6.38 Sb2 -
Comments: El Haimouti, A.; El Aatmani, M.; Zambon, D.; El Ghozzi, M.; Leroux, F.; Daoud, M.; Avignant, D. Synthesis, structural and physico-chemical characterization of new defect pyrochlore-type antimonates K0.42 Lny' Sb2 O6+z' and Na0.36 Lny Sb2 O6+z (0 < y, y', z, z'< 1; Ln = Y, Eu and Gd) prepared by soft chemistry route Journal of Alloys Compd. 363 (2004) 130-137
Space group: F d -3 m :2
Cell volume: 1087.42
Cell parameters: 10.2833; 10.2833; 10.2833; 90; 90; 90;  

COD ID: 1533123
CIF file Formula: - K0.42 O6.38 Sb2 Y0.78 -
Comments: El Haimouti, A.; Zambon, D.; El Ghozzi, M.; Daoud, M.; Avignant, D.; Leroux, F.; El Aatmani, M. Synthesis, structural and physico-chemical characterization of new defect pyrochlore-type antimonates K0.42 Lny' Sb2 O6+z' and Na0.36 Lny Sb2 O6+z (0 < y, y', z, z'< 1; Ln = Y, Eu and Gd) prepared by soft chemistry route Journal of Alloys Compd. 363 (2004) 130-137
Space group: F d -3 m :2
Cell volume: 1086.37
Cell parameters: 10.28; 10.28; 10.28; 90; 90; 90;  

COD ID: 1533124
CIF file Formula: - Eu0.74 K0.42 O6.32 Sb2 -
Comments: El Haimouti, A.; Avignant, D.; Zambon, D.; El Aatmani, M.; El Ghozzi, M.; Leroux, F.; Daoud, M. Synthesis, structural and physico-chemical characterization of new defect pyrochlore-type antimonates K0.42 Lny' Sb2 O6+z' and Na0.36 Lny Sb2 O6+z (0 < y, y', z, z'< 1; Ln = Y, Eu and Gd) prepared by soft chemistry route Journal of Alloys Compd. 363 (2004) 130-137
Space group: F d -3 m :2
Cell volume: 1088.06
Cell parameters: 10.2853; 10.2853; 10.2853; 90; 90; 90;  

COD ID: 1533125
CIF file Formula: - Gd0.7 K0.42 O6.26 Sb2 -
Comments: El Haimouti, A.; Leroux, F.; Zambon, D.; Avignant, D.; El Ghozzi, M.; Daoud, M.; El Aatmani, M. Synthesis, structural and physico-chemical characterization of new defect pyrochlore-type antimonates K0.42 Lny' Sb2 O6+z' and Na0.36 Lny Sb2 O6+z (0 < y, y', z, z'< 1; Ln = Y, Eu and Gd) prepared by soft chemistry route Journal of Alloys Compd. 363 (2004) 130-137
Space group: F d -3 m :2
Cell volume: 1087.42
Cell parameters: 10.2833; 10.2833; 10.2833; 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: 1533790
CIF file Formula: - Al H4 K -
Comments: Vajeeston, P.; Ravindran, P.; Kjekshus, A.; Fjellvag, H. Crystal structure of K Al H4 from first principle calculations Journal of Alloys Compd. 363 (2004) L7-L11
Space group: P n m a
Cell volume: 384.414
Cell parameters: 9.009; 5.767; 7.399; 90; 90; 90;  

COD ID: 1533793
CIF file Formula: - Al H4 K -
Comments: Vajeeston, P.; Ravindran, P.; Fjellvag, H.; Kjekshus, A. Crystal structure of K Al H4 from first principle calculations Journal of Alloys Compd. 363 (2004) L7-L11
Space group: I 41/a :2
Cell volume: 374.96
Cell parameters: 5.442; 5.442; 12.661; 90; 90; 90;  

COD ID: 1534009
CIF file Formula: - B7 Na3 O12 -
Comments: Penin, N.; Touboul, M.; Nowogrocki, G. Crystal structure of two new sodium borates Na3 B7 O12 and Na2 Tl2 B10 O17 Journal of Alloys Compd. 363 (2004) 104-111
Space group: P -1
Cell volume: 464.195
Cell parameters: 6.638; 8.249; 8.836; 95.875; 100.68; 99.688;  


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