Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 219

COD ID: 1008680
CIF file Formula: - Cr1.8 D2.46 Mn0.2 Zr -
Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54
Space group: P 63/m m c
Cell volume: 220.6
Cell parameters: 5.381; 5.381; 8.798; 90; 90; 120;  

COD ID: 1008681
CIF file Formula: - Cr1.8 D3.66 Fe0.2 Zr -
Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54
Space group: P 63/m m c
Cell volume: 219.7
Cell parameters: 5.374; 5.374; 8.784; 90; 90; 120;  

COD ID: 1008682
CIF file Formula: - Co0.2 Cr1.8 D3.615 Zr -
Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54
Space group: P 63/m m c
Cell volume: 219.5
Cell parameters: 5.37; 5.37; 8.789; 90; 90; 120;  

COD ID: 1008683
CIF file Formula: - Cr1.8 D3.525 Ni0.2 Zr -
Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54
Space group: P 63/m m c
Cell volume: 219.3
Cell parameters: 5.367; 5.367; 8.793; 90; 90; 120;  

COD ID: 1008684
CIF file Formula: - Cr1.8 Cu0.2 D3.684 Zr -
Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54
Space group: P 63/m m c
Cell volume: 216.8
Cell parameters: 5.357; 5.357; 8.722; 90; 90; 120;  

COD ID: 1008685
CIF file Formula: - Cr2 D3.51 Zr -
Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54
Space group: F d -3 m :2
Cell volume: 453
Cell parameters: 7.68; 7.68; 7.68; 90; 90; 90;  

COD ID: 1008686
CIF file Formula: - Cr1.8 D3.8 Mn0.2 Zr -
Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54
Space group: F d -3 m :2
Cell volume: 466.2
Cell parameters: 7.754; 7.754; 7.754; 90; 90; 90;  

COD ID: 1008687
CIF file Formula: - Cr1.8 D3.65 Fe0.2 Zr -
Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54
Space group: F d -3 m :2
Cell volume: 448.6
Cell parameters: 7.6551; 7.6551; 7.6551; 90; 90; 90;  

COD ID: 1008688
CIF file Formula: - Co0.2 Cr1.8 D3.56 Zr -
Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54
Space group: F d -3 m :2
Cell volume: 449.5
Cell parameters: 7.6605; 7.6605; 7.6605; 90; 90; 90;  

COD ID: 1509813
CIF file Formula: - Ag2 Hf S3 -
Comments: Sato, A.; Wada, H.; Amiel, O. Crystal structures and ionic conductivities of new silver hafnium sulfides Journal of Alloys Compd. 219 (1995) 55-58
Space group: C m c a
Cell volume: 970.015
Cell parameters: 11.4579; 6.6275; 12.7739; 90; 90; 90;  

COD ID: 6000669
CIF file Formula: - C8 H24 Ge4 Mn N2 S10 -
Comments: Achak, O.; Pivan, J. Y.; Maunaye, M.; Louer, M.; Louer, D. The ab-initio structure determination of [(CH3)(4)N]2GE4MNS10 from X-ray-powder diffraction data Journal of Alloys and Compounds 219 (1995) 111-115
Space group: I 4
Cell volume: 1282.21
Cell parameters: 9.5058; 9.5058; 14.19; 90; 90; 90;  


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