Crystallography Open Database

Result : There are 33 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 296

COD ID: 1512485
CIF file Formula: - Mn2 O5 Sr2 -
Comments: Takanori Mori; Kazuko Inoue; Naoki Kamegashira; Yasuo Yamaguchi; Kenji Ohoyama Neutron diffraction study of Sr2Mn2O5 Journal of Alloys and Compounds 296(1--2) (2000) 92-97
Space group: P b a m
Cell volume: 227.49
Cell parameters: 5.5307; 10.7829; 3.8145; 90; 90; 90;  

COD ID: 1512486
CIF file Formula: - Mn2 O5 Sr2 -
Comments: Takanori Mori; Kazuko Inoue; Naoki Kamegashira; Yasuo Yamaguchi; Kenji Ohoyama Neutron diffraction study of Sr2Mn2O5 Journal of Alloys and Compounds 296(1--2) (2000) 92-97
Space group: P n n m
Cell volume: 448.43
Cell parameters: 5.499; 10.73; 7.6; 90; 90; 90;  

COD ID: 1520933
CIF file Formula: - Ga16 Ge30 Sr8 -
Comments: Chakoumakos, B.C.; Sales, B.C.; Mandrus, D.; Nolas, G.S. Structural disorder and thermal conductivity of the semiconducting clathrate Sr8 Ga16 Ge30 Journal of Alloys Compd. 296 (2000) 80-86
Space group: P m -3 n
Cell volume: 1225.02
Cell parameters: 10.69994; 10.69994; 10.69994; 90; 90; 90;  

COD ID: 1521082
CIF file Formula: - Al1.476 Ge0.524 Pr -
Comments: Gladyshevskii, E.I.; Nakonechna, N.Z.; Cenzual, K.; Gladyshevskii, R.E.; Jorda, J.L.; Hladyshevskii, E.I. Crystal structures of Pr Alx Ge2-x compounds Journal of Alloys Compd. 296 (2000) 265-271
Space group: P 6/m m m
Cell volume: 68.9
Cell parameters: 4.3223; 4.3223; 4.2585; 90; 90; 120;  

COD ID: 1521083
CIF file Formula: - Al Ge Pr -
Comments: Gladyshevskii, E.I.; Cenzual, K.; Nakonechna, N.Z.; Gladyshevskii, R.E.; Jorda, J.L.; Hladyshevskii, E.I. Crystal structures of Pr Alx Ge2-x compounds Journal of Alloys Compd. 296 (2000) 265-271
Space group: I 41 m d
Cell volume: 264.876
Cell parameters: 4.2534; 4.2534; 14.641; 90; 90; 90;  

COD ID: 1521096
CIF file Formula: - Ca0.325 La0.65 Mn O2.975 -
Comments: Guo, Y.-Q.; Tao, K.; Liu, Y.-C.; Wappling, R.; Zhou, H.-P. Crystal structures and giant magnetoresistance of fluoride La2/3 Ca1/3 Mn O3 compounds Journal of Alloys Compd. 296 (2000) 33-38
Space group: P b n m
Cell volume: 232.424
Cell parameters: 5.492; 5.472; 7.734; 90; 90; 90;  

COD ID: 1521097
CIF file Formula: - Ca0.35 F0.05 La0.625 Mn O2.9 -
Comments: Guo, Y.-Q.; Tao, K.; Liu, Y.-C.; Zhou, H.-P.; Wappling, R. Crystal structures and giant magnetoresistance of fluoride La2/3 Ca1/3 Mn O3 compounds Journal of Alloys Compd. 296 (2000) 33-38
Space group: P b n m
Cell volume: 232.207
Cell parameters: 5.49; 5.471; 7.731; 90; 90; 90;  

COD ID: 1521098
CIF file Formula: - Ca0.4 F0.175 La0.6 Mn O2.775 -
Comments: Guo, Y.-Q.; Liu, Y.-C.; Tao, K.; Zhou, H.-P.; Wappling, R. Crystal structures and giant magnetoresistance of fluoride La2/3 Ca1/3 Mn O3 compounds Journal of Alloys Compd. 296 (2000) 33-38
Space group: P b n m
Cell volume: 229.853
Cell parameters: 5.463; 5.455; 7.713; 90; 90; 90;  

COD ID: 1521560
CIF file Formula: - Gd Ge Mo0.15 Ti0.85 -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary (Ce Sc Si)-type R Ti0.85 Mo0.15 Ge compounds (R = Gd-Tm, Lu) Journal of Alloys Compd. 296 (2000) 6-7
Space group: I 4/m m m
Cell volume: 251.447
Cell parameters: 4.032; 4.032; 15.467; 90; 90; 90;  

COD ID: 1521561
CIF file Formula: - Ge Mo0.15 Tb Ti0.85 -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary (Ce Sc Si)-type R Ti0.85 Mo0.15 Ge compounds (R = Gd-Tm, Lu) Journal of Alloys Compd. 296 (2000) 6-7
Space group: I 4/m m m
Cell volume: 246.758
Cell parameters: 4.014; 4.014; 15.315; 90; 90; 90;  

COD ID: 1521562
CIF file Formula: - Dy Ge Mo0.15 Ti0.85 -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary (Ce Sc Si)-type R Ti0.85 Mo0.15 Ge compounds (R = Gd-Tm, Lu) Journal of Alloys Compd. 296 (2000) 6-7
Space group: I 4/m m m
Cell volume: 245.447
Cell parameters: 4.01; 4.01; 15.264; 90; 90; 90;  

COD ID: 1521563
CIF file Formula: - Ge Ho Mo0.15 Ti0.85 -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary (Ce Sc Si)-type R Ti0.85 Mo0.15 Ge compounds (R = Gd-Tm, Lu) Journal of Alloys Compd. 296 (2000) 6-7
Space group: I 4/m m m
Cell volume: 241.094
Cell parameters: 3.99; 3.99; 15.144; 90; 90; 90;  

COD ID: 1521564
CIF file Formula: - Er Ge Mo0.15 Ti0.85 -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary (Ce Sc Si)-type R Ti0.85 Mo0.15 Ge compounds (R = Gd-Tm, Lu) Journal of Alloys Compd. 296 (2000) 6-7
Space group: I 4/m m m
Cell volume: 240.867
Cell parameters: 3.993; 3.993; 15.107; 90; 90; 90;  

COD ID: 1521565
CIF file Formula: - Ge Mo0.15 Ti0.85 Tm -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary (Ce Sc Si)-type R Ti0.85 Mo0.15 Ge compounds (R = Gd-Tm, Lu) Journal of Alloys Compd. 296 (2000) 6-7
Space group: I 4/m m m
Cell volume: 236.477
Cell parameters: 3.97; 3.97; 15.004; 90; 90; 90;  

COD ID: 1521566
CIF file Formula: - Ge Lu Mo0.15 Ti0.85 -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary (Ce Sc Si)-type R Ti0.85 Mo0.15 Ge compounds (R = Gd-Tm, Lu) Journal of Alloys Compd. 296 (2000) 6-7
Space group: I 4/m m m
Cell volume: 232.675
Cell parameters: 3.955; 3.955; 14.875; 90; 90; 90;  

COD ID: 1521567
CIF file Formula: - Lu Rh Si -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems Journal of Alloys Compd. 296 (2000) 4-5
Space group: P n m a
Cell volume: 204.312
Cell parameters: 6.691; 4.146; 7.365; 90; 90; 90;  

COD ID: 1521568
CIF file Formula: - Ge Lu Ru -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems Journal of Alloys Compd. 296 (2000) 4-5
Space group: P n m a
Cell volume: 213.771
Cell parameters: 6.871; 4.259; 7.305; 90; 90; 90;  

COD ID: 1521569
CIF file Formula: - Ge Lu Rh -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems Journal of Alloys Compd. 296 (2000) 4-5
Space group: P n m a
Cell volume: 212.794
Cell parameters: 6.736; 4.216; 7.493; 90; 90; 90;  

COD ID: 1521570
CIF file Formula: - Lu2 Ru3 Si5 -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems Journal of Alloys Compd. 296 (2000) 4-5
Space group: P 4/m n c
Cell volume: 627.483
Cell parameters: 10.611; 10.611; 5.573; 90; 90; 90;  

COD ID: 1521571
CIF file Formula: - Lu Ru2 Si2 -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems Journal of Alloys Compd. 296 (2000) 4-5
Space group: I 4/m m m
Cell volume: 160.6
Cell parameters: 4.131; 4.131; 9.411; 90; 90; 90;  

COD ID: 1521572
CIF file Formula: - Lu Rh2 Si2 -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems Journal of Alloys Compd. 296 (2000) 4-5
Space group: I 4/m m m
Cell volume: 157.673
Cell parameters: 4.005; 4.005; 9.83; 90; 90; 90;  

COD ID: 1521573
CIF file Formula: - Ge6 Lu4 Ru7 -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems Journal of Alloys Compd. 296 (2000) 4-5
Space group: I m -3 m
Cell volume: 559.273
Cell parameters: 8.239; 8.239; 8.239; 90; 90; 90;  

COD ID: 1521574
CIF file Formula: - Ge6 Lu4 Rh7 -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems Journal of Alloys Compd. 296 (2000) 4-5
Space group: I m -3 m
Cell volume: 560.291
Cell parameters: 8.244; 8.244; 8.244; 90; 90; 90;  

COD ID: 1521575
CIF file Formula: - Ge13 Lu3 Rh4 -
Comments: Morozkin, A.V.; Sviridov, I.A. New ternary compounds in the Lu - (Ru, Rh) - (Si, Ge) systems Journal of Alloys Compd. 296 (2000) 4-5
Space group: P m -3 n
Cell volume: 700.7
Cell parameters: 8.882; 8.882; 8.882; 90; 90; 90;  

COD ID: 1521685
CIF file Formula: - Al0.1 Ca0.91 Fe0.19 H Mn0.06 Na0.1 O7 Sb1.55 Ti0.72 -
Comments: Zubkova, N.V.; Pushcharovskii, D.Yu.; Atencio, D.; Arakcheeva, A.V.; Matioli, P.A. The crystal structure of lewisite, (Ca, Sb(3+), Fe(3+), Al, Na, Mn, (vac))2 (Sb(5+), Ti)2 O6 (O H) Journal of Alloys Compd. 296 (2000) 75-79
Space group: F d -3 m :2
Cell volume: 1096.23
Cell parameters: 10.311; 10.311; 10.311; 90; 90; 90;  

COD ID: 1521835
CIF file Formula: - Co D6.88 Zr3 -
Comments: Riabov, A.B.; Yartys', V.A.; Fjellvag, H.; Sorby, M.H.; Hauback, B.C. Neutron diffraction studies of Zr-containing intermetallic hydrides with ordered hydrogen sublattice. V. Orthorhombic Zr3 Co D6.9 with filled (Re3 B)-type structure Journal of Alloys Compd. 296 (2000) 312-316
Space group: C m c m
Cell volume: 378.655
Cell parameters: 3.5959; 10.9734; 9.5961; 90; 90; 90;  

COD ID: 1521836
CIF file Formula: - Co D5 Zr2 -
Comments: Riabov, A.B.; Yartys', V.A.; Sorby, M.H.; Hauback, B.C.; Fjellvag, H. Neutron diffraction studies of Zr-containing intermetallic hydrides with ordered hydrogen sublattice. V. Orthorhombic Zr3 Co D6.9 with filled (Re3 B)-type structure Journal of Alloys Compd. 296 (2000) 312-316
Space group: P 4/n c c :2
Cell volume: 268.776
Cell parameters: 6.9091; 6.9091; 5.6305; 90; 90; 90;  

COD ID: 1521837
CIF file Formula: - D2 Zr -
Comments: Riabov, A.B.; Sorby, M.H.; Yartys', V.A.; Fjellvag, H.; Hauback, B.C. Neutron diffraction studies of Zr-containing intermetallic hydrides with ordered hydrogen sublattice. V. Orthorhombic Zr3 Co D6.9 with filled (Re3 B)-type structure Journal of Alloys Compd. 296 (2000) 312-316
Space group: I 4/m m m
Cell volume: 54.761
Cell parameters: 3.506; 3.506; 4.455; 90; 90; 90;  

COD ID: 1521926
CIF file Formula: - Bi2 I9 Rb3 -
Comments: Sidey, V.I.; Voroshilov, Yu.V.; Kun, S.V.; Peresh, E.Yu. Crystal growth and X-ray structure determination of Rb3 Bi2 I9 Journal of Alloys Compd. 296 (2000) 53-58
Space group: P 1 c 1
Cell volume: 2516.82
Cell parameters: 14.69; 8.195; 25.645; 90; 125.39; 90;  

COD ID: 1521946
CIF file Formula: - Co9 Si4 Tb -
Comments: Skolozdra, R.V.; Bodak, O.I.; Shchebra, I.D.; Melnyk, G.A.; Lobojko, V.S.; Yarovets, V.I.; Dobryanska, L.O.; Gorelenko, Yu.K. Magnetic properties, electronic structure and X-ray spectra of R Co9 Si4 compounds (R = Y, Gd, Tb) Journal of Alloys Compd. 296 (2000) 272-275
Space group: I 4/m c m
Cell volume: 695.887
Cell parameters: 7.783; 7.783; 11.488; 90; 90; 90;  

COD ID: 1522009
CIF file Formula: - Ca0.7 Cu2 La1.7 Na0.3 O5.86 Sr0.3 -
Comments: Tao, F.; Zhou, X.J.; Che Guangcan; Zhao, B.J.; Zhu, S.F.; Xu, J.H. New La326 type compounds substituted with sodium and potassium Journal of Alloys Compd. 296 (2000) 46-52
Space group: I 4/m m m
Cell volume: 288.297
Cell parameters: 3.837; 3.837; 19.582; 90; 90; 90;  

COD ID: 6000185
CIF file Formula: - Cu1.2 Pd1.8 Y -
Comments: Kotur, B. Y.; Michor, H.; Bauer, E.; Hilscher, G. The Y-Cu-Pd ternary system at 600 degrees c (0-25 at.% Y): a reinvestigation Journal of Alloys and Compounds 296 (2000) 285-289
Space group: P 63/m m c
Cell volume: 266.98
Cell parameters: 5.732; 5.732; 9.383; 90; 90; 120;  

COD ID: 6000186
CIF file Formula: - Cu3.77 Pd1.23 Y -
Comments: Kotur, B. Y.; Michor, H.; Bauer, E.; Hilscher, G. The Y-Cu-Pd ternary system at 600 degrees c (0-25 at.% Y): a reinvestigation Journal of Alloys and Compounds 296 (2000) 285-289
Space group: F -4 3 m
Cell volume: 354.59
Cell parameters: 7.078; 7.078; 7.078; 90; 90; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.