Crystallography Open Database
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Searching journal of publication like 'Materials Chemistry and Physics'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1001257 | CIF | Dy5 O12 Re2 | P 1 1 21/m | 12.425; 7.511; 5.653 90; 90; 107.8 | 502.3 | Baud, G; Besse, J P; Chevalier, R; Gasperin, M Synthese et etude structurale de l'oxyde double Dy~5~ Re~2~ O~12~ Materials Chemistry and Physics, 1983, 8, 93-99 |
1001502 | CIF | Li2 O6 Te Zr | R 3 :H | 5.172; 5.172; 13.847 90; 90; 120 | 320.8 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics, 1992, 30, 245-252 |
1001503 | CIF | Li2 O6 Te Zr | R 3 :H | 5.1732; 5.1732; 13.8508 90; 90; 120 | 321 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics, 1992, 30, 245-252 |
1001504 | CIF | Li1.75 Nb0.25 O6 Te Zr0.75 | R 3 :H | 5.167; 5.167; 13.795 90; 90; 120 | 319 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics, 1992, 30, 245-252 |
1001505 | CIF | Li1.75 Nb1.75 O6 Te0.25 | R 3 c :H | 5.148; 5.148; 13.763 90; 90; 120 | 315.9 | Archaimbault, F; Choisnet, J; Rulmont, A; Tarte, P Lithium defect and ordering phenomena in the new LiNbO~3~ like mixed tellurates: Li~2-x~(Zr^4+^,Nb^5+^,Te^6+^)~2~O~6~ (x<0.5) Materials Chemistry and Physics, 1992, 30, 245-252 |
1001752 | CIF | Fe2 Hg0.4325 O9 Pb0.4325 Sr4 | I 4/m m m | 3.8056; 3.8056; 30.48199 90; 90; 90 | 441.5 | Nguyen, N; Daniel, P; Groult, D; Raveau, B; Greneche, J M New mixed valence iron oxides (Pb, A) Sr4 Fe2 O9-d (A = Cd, Hg) with the 0201 - 1201 intergrowth type structure Materials Chemistry and Physics, 1996, 45, 33-38 |
1001753 | CIF | Cd0.395 Fe2 O9 Pb0.395 Sr4 | I 4/m m m | 3.8084; 3.8084; 30.45299 90; 90; 90 | 441.7 | Nguyen, N; Daniel, P; Groult, D; Raveau, B; Greneche, J M New mixed valence iron oxides (Pb, A) Sr4 Fe2 O9-d (A = Cd, Hg) with the 0201 - 1201 intergrowth type structure Materials Chemistry and Physics, 1996, 45, 33-38 |
1001823 | CIF | La2 Mg O6 Pt | P 1 21/n 1 | 5.5919; 5.6277; 7.914 90; 90; 90 | 249 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
1001824 | CIF | La2 Ni O6 Pt | P 1 21/n 1 | 5.5741; 5.6304; 7.8973 90; 90; 90 | 247.9 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
1001825 | CIF | La2 O6 Pt Zn | P 1 21/n 1 | 5.5944; 5.6879; 7.9351 90; 90; 90 | 252.5 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
1001826 | CIF | Co La2 O6 Pt | P 1 21/n 1 | 5.5722; 5.6459; 7.8906 90; 90; 90 | 248.2 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
1001827 | CIF | Co O6 Pr2 Pt | P 1 21/n 1 | 5.4833; 5.7043; 7.7842 90; 90; 90 | 243.5 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
1001828 | CIF | Co Nd2 O6 Pt | P 1 21/n 1 | 5.4416; 5.6975; 7.7495 90; 90; 90 | 240.3 | Ouchetto, K; Archaimbault, F; Choisnet, J; Et-Tabirou, M New ordered and distorted perovskites: the mixed platinates Ln2 M Pt O6 (Ln = La, Pr, Nd, Sm, Eu, Gd; M = Mg, Co, Ni, Zn) Materials Chemistry and Physics, 1997, 51, 117-124 |
1526365 | CIF | Ba0.5 La0.5 Mn0.5 O3 Ru0.5 | P m -3 m | 3.96309; 3.96309; 3.96309 90; 90; 90 | 62.245 | Horikubi, T.; Kamegashira, N. Crystal structure and magnetic properties of A0.5 La0.5 Mn0.5 Ru0.5 O3 (A = Ca, Sr, Ba) Materials Chemistry and Physics, 2000, 65, 316-319 |
1526367 | CIF | Ca0.5 La0.5 Mn0.5 O3 Ru0.5 | P n m a | 5.5316; 7.753; 5.4775 90; 90; 90 | 234.911 | Horikubi, T.; Kamegashira, N. Crystal structure and magnetic properties of A0.5 La0.5 Mn0.5 Ru0.5O3 (A = Ca, Sr, Ba) Materials Chemistry and Physics, 2000, 65, 316-319 |
1531159 | CIF | H2 Mg5 O6 | P -3 m 1 | 3.032; 3.032; 14.96 90; 90; 120 | 119.102 | Chizmeshya, A.V.G.; Sharma, R.; McKelvy, M.J.; Carpenter, R.W.; Bearat, H. Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model Materials Chemistry and Physics, 2002, 77, 416-425 |
1531161 | CIF | H2 Mg4 O5 | P -3 m 1 | 3.048; 3.048; 12.362 90; 90; 120 | 99.46 | Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H. Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model Materials Chemistry and Physics, 2002, 77, 416-425 |
1531164 | CIF | H2 Mg3 O4 | P -3 m 1 | 3.053; 3.053; 20.125 90; 90; 120 | 162.45 | Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H. Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model Materials Chemistry and Physics, 2002, 77, 416-425 |
1531167 | CIF | H2 Mg2 O3 | P -3 m 1 | 3.085; 3.085; 7.71 90; 90; 120 | 63.547 | Chizmeshya, A.V.G.; McKelvy, M.J.; Sharma, R.; Carpenter, R.W.; Bearat, H. Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model Materials Chemistry and Physics, 2002, 77, 416-425 |
1531171 | CIF | H4 Mg3 O5 | P -3 m 1 | 3.112; 3.112; 12.768 90; 90; 120 | 107.086 | Chizmeshya, A.V.G.; McKelvy, M.J.; Carpenter, R.W.; Sharma, R.; Bearat, H. Density functional theory study of the decomposition of Mg (O H)2: a lamellar dehydroxylation model Materials Chemistry and Physics, 2002, 77, 416-425 |
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