Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 299

COD ID: 1511341
CIF file Formula: - B1.27 Ce Pt2 -
Comments: Salamakha, P.S.; Sologub, O.L.; Godart, C. Ce Pt2 B2-x, a new structure type of ternary intermetallic borides Journal of Alloys Compd. 299 (2000) 189-194
Space group: C 2 2 2
Cell volume: 136.731
Cell parameters: 3.1648; 5.4799; 7.884; 90; 90; 90;  

COD ID: 1521212
CIF file Formula: - Cr2 D3.83 Zr -
Comments: Irodova, A.V.; Suard, E. Order-disorder phase transition in the deuterated hexagonal (C14-type) Laves phase Zr Cr2 D3.8 Journal of Alloys Compd. 299 (2000) 32-38
Space group: P 63/m m c
Cell volume: 226.681
Cell parameters: 5.4284; 5.4284; 8.8826; 90; 90; 120;  

COD ID: 1521214
CIF file Formula: - Cr2 D3.804 Zr -
Comments: Irodova, A.V.; Suard, E. Order-disorder phase transition in the deuterated hexagonal (C14-type) Laves phase Zr Cr2 D3.8 Journal of Alloys Compd. 299 (2000) 32-38
Space group: R 3 :H
Cell volume: 2024.8
Cell parameters: 9.3848; 9.3848; 26.5461; 90; 90; 120;  

COD ID: 1521434
CIF file Formula: - D2 Eu -
Comments: Kohlmann, H.; Yvon, K. The crystal structures of Eu H2 and Eu Li H3 by neutron powder diffraction Journal of Alloys Compd. 299 (2000) 16-20
Space group: P n m a
Cell volume: 170.425
Cell parameters: 6.239; 3.796; 7.196; 90; 90; 90;  

COD ID: 1521435
CIF file Formula: - D3 Eu Li -
Comments: Kohlmann, H.; Yvon, K. The crystal structures of Eu H2 and Eu Li H3 by neutron powder diffraction Journal of Alloys Compd. 299 (2000) 16-20
Space group: P m -3 m
Cell volume: 54.332
Cell parameters: 3.7875; 3.7875; 3.7875; 90; 90; 90;  

COD ID: 1521490
CIF file Formula: - O6 Rh Sr3 Zn -
Comments: Layland, R.C.; zur Loye, H.C. Synthesis, characterization, and magnetic properties of a commensurate and incommensurate phase of Sr3 Zn Rh O6: zinc in trigonal prismatic coordination Journal of Alloys Compd. 299 (2000) 118-125
Space group: R -3 c :H
Cell volume: 889.996
Cell parameters: 9.6194; 9.6194; 11.1061; 90; 90; 120;  

COD ID: 1521734
CIF file Formula: - Pt Si Tb -
Comments: Penc, B.; Slaski, M.; Baran, S.; Leciejewicz, J.; Hofmann, M.; Szytula, A. Magnetic ordering in R Pt X (R = Gd, Tb, Dy; X = Si, Ge) compounds Journal of Alloys Compd. 299 (2000) 79-87
Space group: P n m a
Cell volume: 221.709
Cell parameters: 7.013; 4.271; 7.402; 90; 90; 90;  

COD ID: 1521735
CIF file Formula: - Dy Pt Si -
Comments: Penc, B.; Szytula, A.; Baran, S.; Hofmann, M.; Slaski, M.; Leciejewicz, J. Magnetic ordering in R Pt X (R = Gd, Tb, Dy; X = Si, Ge) compounds Journal of Alloys Compd. 299 (2000) 79-87
Space group: P n m a
Cell volume: 219.127
Cell parameters: 6.948; 4.251; 7.419; 90; 90; 90;  

COD ID: 1521736
CIF file Formula: - Ge Pt Tb -
Comments: Penc, B.; Baran, S.; Hofmann, M.; Leciejewicz, J.; Slaski, M.; Szytula, A. Magnetic ordering in R Pt X (R = Gd, Tb, Dy; X = Si, Ge) compounds Journal of Alloys Compd. 299 (2000) 79-87
Space group: P n m a
Cell volume: 227.737
Cell parameters: 6.978; 4.325; 7.546; 90; 90; 90;  

COD ID: 1521737
CIF file Formula: - Dy Ge Pt -
Comments: Penc, B.; Szytula, A.; Baran, S.; Hofmann, M.; Slaski, M.; Leciejewicz, J. Magnetic ordering in R Pt X (R = Gd, Tb, Dy; X = Si, Ge) compounds Journal of Alloys Compd. 299 (2000) 79-87
Space group: P n m a
Cell volume: 230.521
Cell parameters: 6.998; 4.359; 7.557; 90; 90; 90;  

COD ID: 1521767
CIF file Formula: - C0.3 Fe8.74 V1.41 Y -
Comments: Plugaru, N.; Morariu, M.; Galatanu, A.; Lazar, D.P.; Wiesinger, G.; Kottar, A.; Vasile, E. Structural and magnetic investigation of nonstoichiometric Y Fe10 V2 and its interstitial carbide prepared by arc-melting Journal of Alloys Compd. 299 (2000) 45-54
Space group: I 4/m m m
Cell volume: 342.824
Cell parameters: 8.48026; 8.48026; 4.76708; 90; 90; 90;  

COD ID: 1521853
CIF file Formula: - D3 Mg Na -
Comments: Roennebro, E.; Noreus, D.; Kadir, K.; Reiser, A.; Bogdanovic, B. Investigation of the perovskite related structures of Na Mg H3, Na Mg F3 and Na3 Al H6 Journal of Alloys Compd. 299 (2000) 101-106
Space group: P n m a
Cell volume: 227.562
Cell parameters: 5.465; 7.694; 5.412; 90; 90; 90;  

COD ID: 1521854
CIF file Formula: - F3 Mg Na -
Comments: Roennebro, E.; Noreus, D.; Kadir, K.; Reiser, A.; Bogdanovic, B. Investigation of the perovskite related structures of Na Mg H3, Na Mg F3 and Na3 Al H6 Journal of Alloys Compd. 299 (2000) 101-106
Space group: P n m a
Cell volume: 225.707
Cell parameters: 5.4897; 7.6682; 5.3617; 90; 90; 90;  

COD ID: 1521855
CIF file Formula: - Al D6 Na3 -
Comments: Roennebro, E.; Noreus, D.; Bogdanovic, B.; Reiser, A.; Kadir, K. Investigation of the perovskite related structures of Na Mg H3, Na Mg F3 and Na3 Al H6 Journal of Alloys Compd. 299 (2000) 101-106
Space group: P 1 21/n 1
Cell volume: 229.59
Cell parameters: 5.39; 5.514; 7.725; 90; 89.86; 90;  

COD ID: 1521875
CIF file Formula: - Nd Ru2 Si2 -
Comments: Salamakha, P.S.; Sologub, O.L.; Righi, L.; Bocelli, G. Single-crystal investigation of the compounds Nd Ru2 Si2 and Nd Rh2 (Si, Ge)2 Journal of Alloys Compd. 299 (2000) 4-5
Space group: I 4/m m m
Cell volume: 171.16
Cell parameters: 4.189; 4.189; 9.754; 90; 90; 90;  

COD ID: 1521876
CIF file Formula: - Ge0.34 Nd Rh2 Si1.66 -
Comments: Salamakha, P.S.; Sologub, O.L.; Righi, L.; Bocelli, G. Single-crystal investigation of the compounds Nd Ru2 Si2 and Nd Rh2 (Si, Ge)2 Journal of Alloys Compd. 299 (2000) 4-5
Space group: I 4/m m m
Cell volume: 171.901
Cell parameters: 4.182; 4.182; 9.829; 90; 90; 90;  

COD ID: 1521877
CIF file Formula: - Ru3 Si5 Sm2 -
Comments: Salamakha, P.S.; Sologub, O.L.; Bocelli, G.; Righi, L. Single-crystal investigation of the compound Sm2 Ru3 Si5 Journal of Alloys Compd. 299 (2000) 6-8
Space group: P 4/m n c
Cell volume: 657.761
Cell parameters: 10.747; 10.747; 5.695; 90; 90; 90;  

COD ID: 1522008
CIF file Formula: - C Ce Cr2 Si2 -
Comments: Tang, C.C.; Fan, S.-S.; Zhu, M.-J. Structure and magnetic properties of Ce Cr2 Si2 C Journal of Alloys Compd. 299 (2000) 1-4
Space group: P 4/m m m
Cell volume: 85.185
Cell parameters: 4.014; 4.014; 5.287; 90; 90; 90;  

COD ID: 1522113
CIF file Formula: - Ga2 Ge3 Tm3 -
Comments: Venturini, G.; Welter, R. Single crystal refinement of tetragonal Tm3 (Ga, Ge)5 with anti-(Cr5 B3) structure Journal of Alloys Compd. 299 (2000) 9-11
Space group: I 4/m c m
Cell volume: 645.356
Cell parameters: 7.728; 7.728; 10.806; 90; 90; 90;  


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