Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 191

COD ID: 1008544
CIF file Formula: - Mn2 Pr Si2 -
Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270
Space group: I 4/m m m
Cell volume: 170.5
Cell parameters: 4.02; 4.02; 10.548; 90; 90; 90;  

COD ID: 1008545
CIF file Formula: - Mn2 Pr Si2 -
Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270
Space group: I 4/m m m
Cell volume: 170.4
Cell parameters: 4.019; 4.019; 10.551; 90; 90; 90;  

COD ID: 1008546
CIF file Formula: - Mn2 Nd Si2 -
Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270
Space group: I 4/m m m
Cell volume: 168
Cell parameters: 3.998; 3.998; 10.51; 90; 90; 90;  

COD ID: 1008547
CIF file Formula: - Mn2 Nd Si2 -
Comments: Welter, R; Venturini, G; Fruchart, D; Malaman, B Magnetic structures of PrMn~2~Si~2~ and NdMn~2~Si~2~ from neutron diffraction studies Journal of Alloys Compd. 191 (1993) 263-270
Space group: I 4/m m m
Cell volume: 167.3
Cell parameters: 3.996; 3.996; 10.478; 90; 90; 90;  

COD ID: 1008548
CIF file Formula: - Fe10.12 Mo1.88 N0.8 Y -
Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238
Space group: I 4/m m m
Cell volume: 359.4
Cell parameters: 8.659; 8.659; 4.793; 90; 90; 90;  

COD ID: 1008549
CIF file Formula: - Fe10.12 Mo1.88 N0.8 Y -
Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238
Space group: I 4/m m m
Cell volume: 360.5
Cell parameters: 8.6648; 8.6648; 4.8012; 90; 90; 90;  

COD ID: 1008550
CIF file Formula: - Fe10.52 Mo1.48 N0.8 Nd -
Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238
Space group: I 4/m m m
Cell volume: 361.6
Cell parameters: 8.6398; 8.6398; 4.8437; 90; 90; 90;  

COD ID: 1008551
CIF file Formula: - Fe10.48 Mo1.52 N0.8 Nd -
Comments: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H) Journal of Alloys Compd. 191 (1993) 233-238
Space group: I 4/m m m
Cell volume: 362.7
Cell parameters: 8.646; 8.646; 4.8519; 90; 90; 90;  

COD ID: 1509079
CIF file Formula: - Ag0.04 Cu3.96 -
Comments: Weibo, L.; Junqin, L.; Yinghong, Z. The ternary system Ag - Cu - Ho at 500 degree Journal of Alloys Compd. 191 (1993) 187-189
Space group: F m -3 m
Cell volume: 47.438
Cell parameters: 3.62; 3.62; 3.62; 90; 90; 90;  

COD ID: 1509854
CIF file Formula: - Ag3.88 Cu0.12 -
Comments: Junqin, L.; Weibo, L.; Yinghong, Z. The ternary system Ag - Cu - Ho at 500 degree Journal of Alloys Compd. 191 (1993) 187-189
Space group: F m -3 m
Cell volume: 67.728
Cell parameters: 4.0762; 4.0762; 4.0762; 90; 90; 90;  

COD ID: 1527636
CIF file Formula: - Ce Ni0.5 Ru1.5 -
Comments: Kim Yong-Gyoo; Lee Jai-Young Hydrogen-induced transformations to an amorphous state in the Laves phases Ce (Ru, M)2 (M= Fe, Co, Ni) Journal of Alloys Compd. 191 (1993) 243-249
Space group: F d -3 m :1
Cell volume: 413.827
Cell parameters: 7.452; 7.452; 7.452; 90; 90; 90;  

COD ID: 1527834
CIF file Formula: - Fe2 Sn U2 -
Comments: Mirambet, F.; Chevalier, B.; Gravereau, P.; Trut, L.; Etourneau, J. Crystal structure of the new ternary stannides U2 Mg2 Sn with M= Fe or Rh Journal of Alloys Compd. 191 (1993) L1-L3
Space group: P 4/m b m
Cell volume: 183.436
Cell parameters: 7.296; 7.296; 3.446; 90; 90; 90;  

COD ID: 1527970
CIF file Formula: - Co2 Ho0.6 Zr0.4 -
Comments: Ramesh, R.; Rama Rao, K.V.S. Hydrogen absorption characteristics of the Zr1-x Hox Co2 system in the pressure range 0-40 bar Journal of Alloys Compd. 191 (1993) 101-105
Space group: F d -3 m :1
Cell volume: 353.693
Cell parameters: 7.072; 7.072; 7.072; 90; 90; 90;  

COD ID: 1528138
CIF file Formula: - Fe10.2 Mo1.8 Nd -
Comments: Tomey, E.; Fagan, A.; Isnard, O.; Fruchart, D.; Desmoulins, C.; Soubeyroux, J.L.; Miraglia, S. Modulation of spin orientation transitions in the series R (Fe, M12) Xy (R= Y, Nd, Ho; M= Mo, Ti; X= N, H) Journal of Alloys Compd. 191 (1993) 233-238
Space group: I 4/m m m
Cell volume: 353.932
Cell parameters: 8.5952; 8.5952; 4.7908; 90; 90; 90;  

COD ID: 1528139
CIF file Formula: - Fe10.4 Mo1.6 Y -
Comments: Tomey, E.; Isnard, O.; Desmoulins, C.; Fruchart, D.; Fagan, A.; Miraglia, S.; Soubeyroux, J.L. Modulation of spin orientation transitions in the series R (Fe, M12) Xy (R= Y, Nd, Ho; M= Mo, Ti; X= N, H) Journal of Alloys Compd. 191 (1993) 233-238
Space group: I 4/m m m
Cell volume: 348.236
Cell parameters: 8.5336; 8.5336; 4.782; 90; 90; 90;  

COD ID: 1528220
CIF file Formula: - Dy0.45 Fe2 Pr0.45 Tb0.1 -
Comments: Wu, C.H.; Ge, W.Q.; Jin, X.M.; Chuang, Y.C.; Zhong, X.P. Structure and magnetostriction of Dy.9-x Pry Tb.1 Fe2 pseudobinary compounds Journal of Alloys Compd. 191 (1993) 169-171
Space group: F d -3 m :1
Cell volume: 398.688
Cell parameters: 7.36; 7.36; 7.36; 90; 90; 90;  

COD ID: 1528222
CIF file Formula: - Ce In Pd2 -
Comments: Xue, B.; Hulliger, F.; Baerlocher, C.; Estermann, M. The Gd Pt2 Sn-type crystal structure of Ce Pd2 In Journal of Alloys Compd. 191 (1993) 9-10
Space group: P 63/m m c
Cell volume: 170.544
Cell parameters: 4.6272; 4.6272; 9.1975; 90; 90; 120;  

COD ID: 2002599
CIF file Formula: - Ba3 Dy4 O9 -
Comments: Mueller-Buschbaum, Hk; Schrandt, O Zur Kristallstruktur von Ba3 Ln4 O9 (Ln=Dy, Er, Y/Yb) Journal of Alloys Compd. 191 (1993) 151-154
Space group: R 3 :H
Cell volume: 822.5
Cell parameters: 6.129; 6.129; 25.282; 90; 90; 120;  

COD ID: 2002600
CIF file Formula: - Ba3 Er4 O9 -
Comments: Mueller-Buschbaum, Hk; Schrandt, O Zur Kristallstruktur von Ba3 Ln4 O9 (Ln=Dy, Er, Y/Yb) Journal of Alloys Compd. 191 (1993) 151-154
Space group: R 3 :H
Cell volume: 804.4
Cell parameters: 6.086; 6.086; 25.077; 90; 90; 120;  

COD ID: 2002601
CIF file Formula: - Ba3 O9 Y2 Yb2 -
Comments: Mueller-Buschbaum, Hk; Schrandt, O Zur Kristallstruktur von Ba3 Ln4 O9 (Ln=Dy, Er, Y/Yb) Journal of Alloys Compd. 191 (1993) 151-154
Space group: R 3 :H
Cell volume: 800
Cell parameters: 6.077; 6.077; 25.01399; 90; 90; 120;  

COD ID: 2002602
CIF file Formula: - Ga O11 V3 Zn2 -
Comments: Mueller, C; Mueller-Buschbaum, Hk Zur Kenntnis von Zn2 Ga V3 O11 Journal of Alloys Compd. 191 (1993) 251-253
Space group: P -1
Cell volume: 411.9
Cell parameters: 6.449; 6.834; 9.905; 97.8; 101.89; 101.24;  

COD ID: 2002603
CIF file Formula: - Al2 Ba6 Ho2 O15 Rh2 -
Comments: Schlueter, D; Mueller-Buschbaum, Hk Eine Perowskitstapelvariante mit geordneter Metallverteilung: Ba6 Al2 Rh2 Ho2 O15 Journal of Alloys Compd. 191 (1993) 305-308
Space group: P -6 m 2
Cell volume: 438.7
Cell parameters: 5.8718; 5.8718; 14.6939; 90; 90; 120;  


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