Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 343

COD ID: 1508996
CIF file	Formula: - Ag0.52 Cd0.96 Ga0.52 Se2 - Comments: Olekseyuk, I.D.; Husak, O.A.; Gulay, L.D.; Kadykalo, E.M.; Parasyuk, O.V. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd. 343 (2002) 125-131 Space group: P 63 m c Cell volume: 105.784 Cell parameters: 4.2088; 4.2088; 6.8956; 90; 90; 120;

COD ID: 1509180
CIF file	Formula: - Ag Cd2 Ga Se4 - Comments: Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.; Husak, O.A.; Kadykalo, E.M. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd. 343 (2002) 125-131 Space group: P m n 21 Cell volume: 413.751 Cell parameters: 8.4049; 7.1934; 6.8434; 90; 90; 90;

COD ID: 1509300
CIF file	Formula: - Ag Dy Sb2 - Comments: Franzen, H.F.; Xie, X.-Y.; Zeng, L.-M. Crystal structure of Ag R Sb2 (R = Pr, Nd, Gd, Dy, Ho, Er) Journal of Alloys Compd. 343 (2002) 122-124 Space group: P 4/n m m :2 Cell volume: 190.223 Cell parameters: 4.2656; 4.2656; 10.4545; 90; 90; 90;

COD ID: 1509939
CIF file	Formula: - Ag6 Ge Hg Se6 - Comments: Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D. Crystal structures of the Ag6 Hg Ge Se6 and Ag6 Hg Si Se6 compounds Journal of Alloys Compd. 343 (2002) 116-121 Space group: P m n 21 Cell volume: 647.301 Cell parameters: 7.7065; 7.7073; 10.898; 90; 90; 90;

COD ID: 1509944
CIF file	Formula: - Ag6 Hg Se6 Si - Comments: Gulay, L.D.; Olekseyuk, I.D.; Parasyuk, O.V. Crystal structures of the Ag6 Hg Ge Se6 and Ag6 Hg Si Se6 compounds Journal of Alloys Compd. 343 (2002) 116-121 Space group: P m n 21 Cell volume: 639.562 Cell parameters: 7.6752; 7.6772; 10.854; 90; 90; 90;

COD ID: 1531163
CIF file	Formula: - Co2 Se2 Tl - Comments: Berger, R.; Fritzsche, M.; Broddefalk, A.; Malaman, B.; Nordblad, P. A study of the structural and magnetic properties of Tl Co2-x Cux Se2 Journal of Alloys Compd. 343 (2002) 186-191 Space group: I 4/m m m Cell volume: 197.296 Cell parameters: 3.8314; 3.8314; 13.4401; 90; 90; 90;

COD ID: 1531733
CIF file	Formula: - Ga1.58 Ge4.42 Mn6 Sc - Comments: Lefevre, C.; Venturini, G.; Malaman, B. A neutron diffraction study of (Hf Fe6 Ge6)-type Sc Mn6 Ge6-x Gax compounds and Y Mn6 Ge6-x Gax compounds (0.3 < x <1.6) Journal of Alloys Compd. 343 (2002) 38-46 Space group: P 6/m m m Cell volume: 189.507 Cell parameters: 5.163; 5.163; 8.209; 90; 90; 120;

COD ID: 1531735
CIF file	Formula: - Ga0.37 Ge5.63 Mn6 Sc - Comments: Lefevre, C.; Malaman, B.; Venturini, G. A neutron diffraction study of (Hf Fe6 Ge6)-type Sc Mn6 Ge6-x Gax compounds and Y Mn6 Ge6-x Gax compounds (0.3 < x <1.6) Journal of Alloys Compd. 343 (2002) 38-46 Space group: P 6/m m m Cell volume: 186.738 Cell parameters: 5.1576; 5.1576; 8.106; 90; 90; 120;

COD ID: 1531737
CIF file	Formula: - Ga0.66 Ge5.34 Mn6 Sc - Comments: Lefevre, C.; Venturini, G.; Malaman, B. A neutron diffraction study of (Hf Fe6 Ge6)-type Sc Mn6 Ge6-x Gax compounds and Y Mn6 Ge6-x Gax compounds (0.3 < x <1.6) Journal of Alloys Compd. 343 (2002) 38-46 Space group: P 6/m m m Cell volume: 187.024 Cell parameters: 5.1552; 5.1552; 8.126; 90; 90; 120;

COD ID: 1531738
CIF file	Formula: - Ga0.88 Ge5.12 Mn6 Sc - Comments: Lefevre, C.; Venturini, G.; Malaman, B. A neutron diffraction study of (Hf Fe6 Ge6)-type Sc Mn6 Ge6-x Gax compounds and Y Mn6 Ge6-x Gax compounds (0.3 < x <1.6) Journal of Alloys Compd. 343 (2002) 38-46 Space group: P 6/m m m Cell volume: 185.757 Cell parameters: 5.1396; 5.1396; 8.12; 90; 90; 120;

COD ID: 1531740
CIF file	Formula: - Ga0.34 Ge5.66 Mn6 Sc - Comments: Lefevre, C.; Malaman, B.; Venturini, G. A neutron diffraction study of (Hf Fe6 Ge6)-type Sc Mn6 Ge6-x Gax compounds and Y Mn6 Ge6-x Gax compounds (0.3 < x <1.6) Journal of Alloys Compd. 343 (2002) 38-46 Space group: P 6/m m m Cell volume: 192.81 Cell parameters: 5.2215; 5.2215; 8.166; 90; 90; 120;

COD ID: 1531741
CIF file	Formula: - Ga0.55 Ge5.45 Mn6 Sc - Comments: Lefevre, C.; Venturini, G.; Malaman, B. A neutron diffraction study of (Hf Fe6 Ge6)-type Sc Mn6 Ge6-x Gax compounds and Y Mn6 Ge6-x Gax compounds (0.3 < x <1.6) Journal of Alloys Compd. 343 (2002) 38-46 Space group: P 6/m m m Cell volume: 192.959 Cell parameters: 5.22; 5.22; 8.177; 90; 90; 120;

COD ID: 1531743
CIF file	Formula: - Ga0.92 Ge5.08 Mn6 Sc - Comments: Lefevre, C.; Venturini, G.; Malaman, B. A neutron diffraction study of (Hf Fe6 Ge6)-type Sc Mn6 Ge6-x Gax compounds and Y Mn6 Ge6-x Gax compounds (0.3 < x <1.6) Journal of Alloys Compd. 343 (2002) 38-46 Space group: P 6/m m m Cell volume: 193.466 Cell parameters: 5.2192; 5.2192; 8.201; 90; 90; 120;

COD ID: 1531927
CIF file	Formula: - La0.025 Mn O3 Sr0.975 - Comments: Nakano, H.; Mori, T.; Kamegashira, N. Structural analysis of La0.025 Sr0.975 Mn O3 with a new layered structure Journal of Alloys Compd. 343 (2002) 179-185 Space group: P 63 Cell volume: 233.54 Cell parameters: 5.447; 5.447; 9.089; 90; 90; 120;

COD ID: 1532020
CIF file	Formula: - Ge2 Pt Tb - Comments: Papathanassiou, G.F.; Kotsanidis, P.A.; Yakinthos, J.K.; Schaefer, W. The two antiferromagnetic phases of Tb Pt Ge2 Journal of Alloys Compd. 343 (2002) 26-31 Space group: I m m m Cell volume: 612.491 Cell parameters: 4.3242; 16.2873; 8.6965; 90; 90; 90;

COD ID: 1532095
CIF file	Formula: - C Al0.185 B6 N0.256 - Comments: Rizzoli, C.; Salamakha, P.S.; Sologub, O.L.; Bocelli, G. X-ray investigation of the Al - B - N ternary system: isothermal section at 1500 C: crystal structure of the Al0.185 B6 C N0.256 compound Journal of Alloys Compd. 343 (2002) 135-141 Space group: C m c m Cell volume: 461.697 Cell parameters: 5.685; 8.903; 9.122; 90; 90; 90;

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