Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 360

COD ID: 1510724
CIF file Formula: - B2 Ir3 Pr -
Comments: Sologub, O.L.; Salamakha, P.; Rizzoli, C.; Ipser, H. Structural investigation of ternary R Ir3 B2 compounds (R = Ce and Pr) Journal of Alloys Compd. 360 (2003) 127-130
Space group: P 6/m m m
Cell volume: 81.603
Cell parameters: 5.5105; 5.5105; 3.1031; 90; 90; 120;  

COD ID: 1510964
CIF file Formula: - B2 Ce Ir3 -
Comments: Salamakha, P.; Sologub, O.L.; Ipser, H.; Rizzoli, C. Structural investigation of ternary R Ir3 B2 compounds (R = Ce and Pr) Journal of Alloys Compd. 360 (2003) 127-130
Space group: P 6/m m m
Cell volume: 80.906
Cell parameters: 5.52; 5.52; 3.066; 90; 90; 120;  

COD ID: 1510976
CIF file Formula: - B2 Ce2 Ir5 -
Comments: Salamakha, P.; Goncalves, A.P.; Sologub, O.L.; Almeida, M. Ce2 Ir5 B2, a new structure type of ternary borides Journal of Alloys Compd. 360 (2003) 131-136
Space group: R -3 m :H
Cell volume: 818.794
Cell parameters: 5.477; 5.477; 31.518; 90; 90; 120;  

COD ID: 1511262
CIF file Formula: - B Nd Pt3 -
Comments: Salamakha, P.S.; Sologub, O.L.; Ipser, H.; Hiebl, K. Crystal structure and physical properties of ternary compounds R Pt3 B, R = La, Pr, Nd Journal of Alloys Compd. 360 (2003) 54-60
Space group: P 4 m m
Cell volume: 80.316
Cell parameters: 3.989; 3.989; 5.0475; 90; 90; 90;  

COD ID: 1511302
CIF file Formula: - B Pr Pt3 -
Comments: Ipser, H.; Salamakha, P.S.; Sologub, O.L.; Hiebl, K. Crystal structure and physical properties of ternary compounds R Pt3 B, R = La, Pr, Nd Journal of Alloys Compd. 360 (2003) 54-60
Space group: P 4 m m
Cell volume: 80.774
Cell parameters: 3.995; 3.995; 5.061; 90; 90; 90;  

COD ID: 1511555
CIF file Formula: - B5 Pd14 Y2 -
Comments: Salamakha, P.; Sologub, O.L.; Almeida, M.; Goncalves, A.P. Crystal structure and magnetism of the Y2 Pd14 B5 compound Journal of Alloys Compd. 360 (2003) 61-68
Space group: I 41/a m d :2
Cell volume: 1186.92
Cell parameters: 8.484; 8.484; 16.49; 90; 90; 90;  

COD ID: 1533214
CIF file Formula: - C2 Cr Fe16 Sm2 -
Comments: Nehdi, I.; Abdellaoui, M.; Djega-Mariadassou, C.; Bessais, L.; Zarrouk, H. Structural and magnetic properties of Sm2 Fe17-x Crx C2 nanocrystalline carbides with 0 <= x <= 2 Journal of Alloys Compd. 360 (2003) 14-20
Space group: R -3 m :H
Cell volume: 829.145
Cell parameters: 8.727; 8.727; 12.571; 90; 90; 120;  

COD ID: 1533215
CIF file Formula: - C2 Cr1.5 Fe15.5 Sm2 -
Comments: Nehdi, I.; Abdellaoui, M.; Bessais, L.; Djega-Mariadassou, C.; Zarrouk, H. Structural and magnetic properties of Sm2 Fe17-x Crx C2 nanocrystalline carbides with 0 <= x <= 2 Journal of Alloys Compd. 360 (2003) 14-20
Space group: R -3 m :H
Cell volume: 828.78
Cell parameters: 8.723; 8.723; 12.577; 90; 90; 120;  

COD ID: 1533217
CIF file Formula: - C2 Cr2 Fe15 Sm2 -
Comments: Nehdi, I.; Abdellaoui, M.; Bessais, L.; Zarrouk, H.; Djega-Mariadassou, C. Structural and magnetic properties of Sm2 Fe17-x Crx C2 nanocrystalline carbides with 0 <= x <= 2 Journal of Alloys Compd. 360 (2003) 14-20
Space group: R -3 m :H
Cell volume: 816.223
Cell parameters: 8.676; 8.676; 12.521; 90; 90; 120;  

COD ID: 1533281
CIF file Formula: - Ni O0.38 Zr3 -
Comments: Zavaliy, I.Yu.; Cerny, R.; Koval'chuk, I.V.; Saldan, I.V. Hydrogenation of oxygen-stabilized Zr3 Ni Ox compounds Journal of Alloys Compd. 360 (2003) 173-182
Space group: C m c m
Cell volume: 321.11
Cell parameters: 3.2928; 10.9445; 8.9103; 90; 90; 90;  

COD ID: 1533282
CIF file Formula: - Ni O0.51 Zr3 -
Comments: Zavaliy, I.Yu.; Cerny, R.; Saldan, I.V.; Koval'chuk, I.V. Hydrogenation of oxygen-stabilized Zr3 Ni Ox compounds Journal of Alloys Compd. 360 (2003) 173-182
Space group: C m c m
Cell volume: 321.06
Cell parameters: 3.3117; 10.965; 8.8415; 90; 90; 90;  

COD ID: 1533283
CIF file Formula: - Ni O0.79 Zr3 -
Comments: Zavaliy, I.Yu.; Cerny, R.; Saldan, I.V.; Koval'chuk, I.V. Hydrogenation of oxygen-stabilized Zr3 Ni Ox compounds Journal of Alloys Compd. 360 (2003) 173-182
Space group: C m c m
Cell volume: 320.835
Cell parameters: 3.3237; 10.969; 8.8002; 90; 90; 90;  

COD ID: 1533284
CIF file Formula: - Ni O1.17 Zr3 -
Comments: Zavaliy, I.Yu.; Cerny, R.; Koval'chuk, I.V.; Saldan, I.V. Hydrogenation of oxygen-stabilized Zr3 Ni Ox compounds Journal of Alloys Compd. 360 (2003) 173-182
Space group: C m c m
Cell volume: 320.622
Cell parameters: 3.3335; 10.9689; 8.7686; 90; 90; 90;  

COD ID: 1533285
CIF file Formula: - D6.031 Ni O0.627 Zr3 -
Comments: Zavaliy, I.Yu.; Cerny, R.; Koval'chuk, I.V.; Saldan, I.V. Hydrogenation of oxygen-stabilized Zr3 Ni Ox compounds Journal of Alloys Compd. 360 (2003) 173-182
Space group: C m c m
Cell volume: 381.984
Cell parameters: 3.56646; 11.13389; 9.61969; 90; 90; 90;  

COD ID: 1533286
CIF file Formula: - D5.657 Ni O0.896 Zr3 -
Comments: Zavaliy, I.Yu.; Cerny, R.; Koval'chuk, I.V.; Saldan, I.V. Hydrogenation of oxygen-stabilized Zr3 Ni Ox compounds Journal of Alloys Compd. 360 (2003) 173-182
Space group: C m c m
Cell volume: 383.7
Cell parameters: 3.55153; 11.22912; 9.62122; 90; 90; 90;  

COD ID: 1533613
CIF file Formula: - O3 Ru Sr -
Comments: Bansal, C.; Kawanaka, H.; Takahashi, R.; Nishihara, Y. Metal - insulator transition in Fe-substituted Sr Ru O3 bad metal system Journal of Alloys Compd. 360 (2003) 47-53
Space group: P n m a
Cell volume: 241.667
Cell parameters: 5.5684; 7.8452; 5.532; 90; 90; 90;  

COD ID: 1533617
CIF file Formula: - Fe0.3 O3 Ru0.85 Sr0.85 -
Comments: Bansal, C.; Kawanaka, H.; Takahashi, R.; Nishihara, Y. Metal - insulator transition in Fe-substituted Sr Ru O3 bad metal system Journal of Alloys Compd. 360 (2003) 47-53
Space group: P n m a
Cell volume: 240.129
Cell parameters: 5.56519; 7.8105; 5.5244; 90; 90; 90;  

COD ID: 1533632
CIF file Formula: - C Ba4 In2 O9 -
Comments: Baszczuk, A.; Wolcyrz, M.; Zygmunt, A. Ba4 In2-x (C O3)1+x O6-2.5x and Ba4 In0.8 Cu1.6 (C O3)0.6 O6.2 - new indium oxycarbonates closely related to n=3 Ruddlesden-Popper phases Journal of Alloys Compd. 360 (2003) 1-10
Space group: I 4/m m m
Cell volume: 510.198
Cell parameters: 4.1669; 4.1669; 29.3841; 90; 90; 90;  

COD ID: 1533635
CIF file Formula: - Ba1.8 Ca0.2 Cu3 O7.1 Pr -
Comments: Song Gongbao; Liang Jingkui; Yang Lintao; Liu, F.S.; Rao Guanghui Subsolidus phase relations of the constant copper oxide content (50mol%) section in the (Pr O11/6) - (Ba O) - (Ca O) - (Cu O) system at 950 C Journal of Alloys Compd. 360 (2003) 316-321
Space group: P m m m
Cell volume: 176.359
Cell parameters: 3.8936; 3.8773; 11.682; 90; 90; 90;  

COD ID: 1533636
CIF file Formula: - C0.6 Ba4 Cu1.6 In0.8 O8 -
Comments: Baszczuk, A.; Zygmunt, A.; Wolcyrz, M. Ba4 In2-x (C O3)1+x O6-2.5x and Ba4 In0.8 Cu1.6 (C O3)0.6 O6.2 - new indium oxycarbonates closely related to n=3 Ruddlesden-Popper phases Journal of Alloys Compd. 360 (2003) 1-10
Space group: I 4/m m m
Cell volume: 485.688
Cell parameters: 4.0343; 4.0343; 29.8415; 90; 90; 90;  

COD ID: 1533638
CIF file Formula: - Ba1.7 Ca0.3 Cu3 O7.1 Pr -
Comments: Song Gongbao; Liang Jingkui; Yang Lintao; Rao Guanghui; Liu, F.S. Subsolidus phase relations of the constant copper oxide content (50mol%) section in the (Pr O11/6) - (Ba O) - (Ca O) - (Cu O) system at 950 C Journal of Alloys Compd. 360 (2003) 316-321
Space group: P 4/m m m
Cell volume: 175.353
Cell parameters: 3.878; 3.878; 11.66; 90; 90; 90;  

COD ID: 1533641
CIF file Formula: - Ba1.6 Ca0.4 Cu3 O7.12 Pr -
Comments: Song Gongbao; Liang Jingkui; Yang Lintao; Liu, F.S.; Rao Guanghui Subsolidus phase relations of the constant copper oxide content (50mol%) section in the (Pr O11/6) - (Ba O) - (Ca O) - (Cu O) system at 950 C Journal of Alloys Compd. 360 (2003) 316-321
Space group: P 4/m m m
Cell volume: 175.116
Cell parameters: 3.8767; 3.8767; 11.652; 90; 90; 90;  

COD ID: 1533648
CIF file Formula: - Ho2 Rh Si3 -
Comments: Bazela, W.; Wawrzynska, E.; Szytula, A.; Penc, B.; Zygmunt, A.; Stuesser, N. Magnetic structures of R2 Rh Si3 (R = Ho, Er) compounds Journal of Alloys Compd. 360 (2003) 76-80
Space group: P -6 2 c
Cell volume: 441.891
Cell parameters: 8.086; 8.086; 7.804; 90; 90; 120;  

COD ID: 1533655
CIF file Formula: - Er2 Rh Si3 -
Comments: Bazela, W.; Wawrzynska, E.; Penc, B.; Zygmunt, A.; Stuesser, N.; Szytula, A. Magnetic structures of R2 Rh Si3 (R = Ho, Er) compounds Journal of Alloys Compd. 360 (2003) 76-80
Space group: P -6 2 c
Cell volume: 437.853
Cell parameters: 8.078; 8.078; 7.748; 90; 90; 120;  

COD ID: 1533831
CIF file Formula: - Er3 Ge4 Pd3.688 -
Comments: Bocelli, G.; Sologub, O.L.; Salamakha, P. X-ray investigations of ternary R3 Pd4 Ge4 samples Journal of Alloys Compd. 360 (2003) L3-L6
Space group: I m m m
Cell volume: 406.537
Cell parameters: 4.22; 6.843; 14.078; 90; 90; 90;  

COD ID: 1533834
CIF file Formula: - Ge1.072 Nd Pd0.928 -
Comments: Bocelli, G.; Sologub, O.L.; Salamakha, P. X-ray investigations of ternary R3 Pd4 Ge4 samples Journal of Alloys Compd. 360 (2003) L3-L6
Space group: I m m a
Cell volume: 246.663
Cell parameters: 4.469; 7.214; 7.651; 90; 90; 90;  

COD ID: 1533952
CIF file Formula: - Ge3 Yb5 -
Comments: Pani, M.; Palenzona, A. The phase diagram of the Yb - Ge system Journal of Alloys Compd. 360 (2003) 151-161
Space group: P 63/m c m
Cell volume: 396.831
Cell parameters: 8.413; 8.413; 6.474; 90; 90; 120;  

COD ID: 1533954
CIF file Formula: - Ge4 Yb5 -
Comments: Pani, M.; Palenzona, A. The phase diagram of the Yb - Ge system Journal of Alloys Compd. 360 (2003) 151-161
Space group: P n m a
Cell volume: 859.684
Cell parameters: 7.342; 14.958; 7.828; 90; 90; 90;  

COD ID: 1533955
CIF file Formula: - Ge10 Yb11 -
Comments: Pani, M.; Palenzona, A. The phase diagram of the Yb - Ge system Journal of Alloys Compd. 360 (2003) 151-161
Space group: I 4/m m m
Cell volume: 1895.99
Cell parameters: 10.728; 10.728; 16.474; 90; 90; 90;  

COD ID: 1533956
CIF file Formula: - Ge8 Yb3 -
Comments: Pani, M.; Palenzona, A. The phase diagram of the Yb - Ge system Journal of Alloys Compd. 360 (2003) 151-161
Space group: P -1
Cell volume: 464.285
Cell parameters: 7.307; 7.415; 10.365; 69.32; 70.24; 65.02;  

COD ID: 1533958
CIF file Formula: - Ge Mg N4 Sr3 -
Comments: Park Dong Gon; Gal, Z.A.; DiSalvo, F.J. Sr3 Ge Mg N4 : new quaternary nitride containing Mg Journal of Alloys Compd. 360 (2003) 85-89
Space group: P n n a
Cell volume: 589.492
Cell parameters: 5.939; 10.32; 9.618; 90; 90; 90;  

COD ID: 1534052
CIF file Formula: - Mo1.282 O8 P2 -
Comments: Lisnyak, V.V.; Stratiychuk, D.A.; Stus', N.V.; Popovich, P.; Filinchuk, Ya.; Davydov, V.M. The molybdenum diphosphate Mo1.3 O (P2 O7), containing Mo2 and Mo3 clusters Journal of Alloys Compd. 360 (2003) 81-84
Space group: I 1 1 2/a
Cell volume: 2535.06
Cell parameters: 22.88; 22.94; 4.83; 90; 90; 90.36;  


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