Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 336

COD ID: 1509807
CIF file	Formula: - Ag2 Ge Hg S4 - Comments: Gagalovska, O.P.; Parasyuk, O.V.; Piskach, L.V.; Gulay, L.D. The (Ag2 S) - (Hg S) - (Ge S2) system at 670 K and the crystal structure of the Ag2 Hg Ge S4 compound Journal of Alloys Compd. 336 (2002) 213-217 Space group: P m n 21 Cell volume: 363.523 Cell parameters: 8.0247; 6.8684; 6.5955; 90; 90; 90;

COD ID: 1531078
CIF file	Formula: - Fe4.79 Li0.8 Mg0.4 O8 - Comments: Antic, B.; Kacarevic-Popovic, Z.; Rodic, D.; Nikolic, A.S.; Karanovic, Lj. The change of crystal symmetry and cation ordering in Li - Mg ferrites Journal of Alloys Compd. 336 (2002) 286-291 Space group: P 43 3 2 Cell volume: 580.302 Cell parameters: 8.341; 8.341; 8.341; 90; 90; 90;

COD ID: 1531079
CIF file	Formula: - Fe4.84 Li0.94 Mg0.2 O8 - Comments: Antic, B.; Nikolic, A.S.; Rodic, D.; Kacarevic-Popovic, Z.; Karanovic, Lj. The change of crystal symmetry and cation ordering in Li - Mg ferrites Journal of Alloys Compd. 336 (2002) 286-291 Space group: P 43 3 2 Cell volume: 578.905 Cell parameters: 8.3343; 8.3343; 8.3343; 90; 90; 90;

COD ID: 1531597
CIF file	Formula: - Al1.873 Mn1.85 Si2.87 - Comments: Krendelsberger, N.; Gulay, L.D.; Weitzer, F.; Hiebl, K.; Schuster, J.C. The crystal structure and physical properties of tau1-(Al2 Mn2 Si3) compound Journal of Alloys Compd. 336 (2002) 67-72 Space group: P -6 Cell volume: 285.171 Cell parameters: 9.6121; 9.6121; 3.564; 90; 90; 120;

COD ID: 1531702
CIF file	Formula: - Sb2.2 Se0.8 Ti5 - Comments: Kleinke, H. Ti5 Sb2.2 Se0.8: the first titanium antimonide - selenide Journal of Alloys Compd. 336 (2002) 132-137 Space group: P n m a Cell volume: 584.252 Cell parameters: 10.222; 8.21; 6.9618; 90; 90; 90;

COD ID: 1531817
CIF file	Formula: - Gd0.9 Sc0.1 Si1.67 - Comments: Morozkin, A.V.; Welter, R. Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K Journal of Alloys Compd. 336 (2002) 202-205 Space group: P 6/m m m Cell volume: 52.969 Cell parameters: 3.846; 3.846; 4.135; 90; 90; 120;

COD ID: 1531819
CIF file	Formula: - Sc0.1 Si1.5 Tb0.9 - Comments: Morozkin, A.V.; Welter, R. Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K Journal of Alloys Compd. 336 (2002) 202-205 Space group: P 6/m m m Cell volume: 51.309 Cell parameters: 3.806; 3.806; 4.09; 90; 90; 120;

COD ID: 1531820
CIF file	Formula: - Sc0.6 Si Tb0.4 - Comments: Morozkin, A.V.; Welter, R. Phase equilibria in the Gd - Sc - Si and Tb - Sc - Si systems at 1100 K Journal of Alloys Compd. 336 (2002) 202-205 Space group: C m c m Cell volume: 160.606 Cell parameters: 4.156; 10.275; 3.761; 90; 90; 90;

COD ID: 1532414
CIF file	Formula: - D Nd Ni Sn - Comments: Yartys', V.A.; Olavesen, T.; Hauback, B.C.; Fjellvag, H. Orthorhombic Nd Ni Sn D with filled (Ti Ni Si)-type structure Journal of Alloys Compd. 336 (2002) 181-186 Space group: P n a 21 Cell volume: 263.991 Cell parameters: 7.21707; 8.39695; 4.35618; 90; 90; 90;

COD ID: 1532426
CIF file	Formula: - Cu Ho2 K Se4 - Comments: Zeng, H.-Y.; Mao, J.-G.; Guo, G.-C.; Chen, J.-T.; Dong Zhenchao; Huang, J.-S. Synthesis and structure of IR-transparent rare-earth selenides K Ln2 Cu Se4 (Ln = Ho, Er) Journal of Alloys Compd. 336 (2002) 148-153 Space group: C m c m Cell volume: 805.084 Cell parameters: 4.09; 13.829; 14.234; 90; 90; 90;

COD ID: 1532427
CIF file	Formula: - Cu Er2 K Se4 - Comments: Zeng, H.-Y.; Mao, J.-G.; Huang, J.-S.; Chen, J.-T.; Dong Zhenchao; Guo, G.-C. Synthesis and structure of IR-transparent rare-earth selenides K Ln2 Cu Se4 (Ln = Ho, Er) Journal of Alloys Compd. 336 (2002) 148-153 Space group: C m c m Cell volume: 790.003 Cell parameters: 4.061; 13.748; 14.15; 90; 90; 90;

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