Crystallography Open Database

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Searching journal of publication like 'Materials Chemistry and Physics'

COD ID: 1001257
CIF file Formula: - Dy5 O12 Re2 -
Comments: 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 8 (1983) 93-99
Space group: P 1 1 21/m
Cell volume: 502.3
Cell parameters: 12.425; 7.511; 5.653; 90; 90; 107.8;  

COD ID: 1001502
CIF file Formula: - Li2 O6 Te Zr -
Comments: 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 30 (1992) 245-252
Space group: R 3 :H
Cell volume: 320.8
Cell parameters: 5.172; 5.172; 13.847; 90; 90; 120;  

COD ID: 1001503
CIF file Formula: - Li2 O6 Te Zr -
Comments: 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 30 (1992) 245-252
Space group: R 3 :H
Cell volume: 321
Cell parameters: 5.1732; 5.1732; 13.8508; 90; 90; 120;  

COD ID: 1001504
CIF file Formula: - Li1.75 Nb0.25 O6 Te Zr0.75 -
Comments: 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 30 (1992) 245-252
Space group: R 3 :H
Cell volume: 319
Cell parameters: 5.167; 5.167; 13.795; 90; 90; 120;  

COD ID: 1001505
CIF file Formula: - Li1.75 Nb1.75 O6 Te0.25 -
Comments: 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 30 (1992) 245-252
Space group: R 3 c :H
Cell volume: 315.9
Cell parameters: 5.148; 5.148; 13.763; 90; 90; 120;  

COD ID: 1001752
CIF file Formula: - Fe2 Hg0.4325 O9 Pb0.4325 Sr4 -
Comments: 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 45 (1996) 33-38
Space group: I 4/m m m
Cell volume: 441.5
Cell parameters: 3.8056; 3.8056; 30.48199; 90; 90; 90;  

COD ID: 1001753
CIF file Formula: - Cd0.395 Fe2 O9 Pb0.395 Sr4 -
Comments: 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 45 (1996) 33-38
Space group: I 4/m m m
Cell volume: 441.7
Cell parameters: 3.8084; 3.8084; 30.45299; 90; 90; 90;  

COD ID: 1001823
CIF file Formula: - La2 Mg O6 Pt -
Comments: 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 51 (1997) 117-124
Space group: P 1 21/n 1
Cell volume: 249
Cell parameters: 5.5919; 5.6277; 7.914; 90; 90; 90;  

COD ID: 1001824
CIF file Formula: - La2 Ni O6 Pt -
Comments: 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 51 (1997) 117-124
Space group: P 1 21/n 1
Cell volume: 247.9
Cell parameters: 5.5741; 5.6304; 7.8973; 90; 90; 90;  

COD ID: 1001825
CIF file Formula: - La2 O6 Pt Zn -
Comments: 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 51 (1997) 117-124
Space group: P 1 21/n 1
Cell volume: 252.5
Cell parameters: 5.5944; 5.6879; 7.9351; 90; 90; 90;  

COD ID: 1001826
CIF file Formula: - Co La2 O6 Pt -
Comments: 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 51 (1997) 117-124
Space group: P 1 21/n 1
Cell volume: 248.2
Cell parameters: 5.5722; 5.6459; 7.8906; 90; 90; 90;  

COD ID: 1001827
CIF file Formula: - Co O6 Pr2 Pt -
Comments: 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 51 (1997) 117-124
Space group: P 1 21/n 1
Cell volume: 243.5
Cell parameters: 5.4833; 5.7043; 7.7842; 90; 90; 90;  

COD ID: 1001828
CIF file Formula: - Co Nd2 O6 Pt -
Comments: 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 51 (1997) 117-124
Space group: P 1 21/n 1
Cell volume: 240.3
Cell parameters: 5.4416; 5.6975; 7.7495; 90; 90; 90;  

COD ID: 1526365
CIF file Formula: - Ba0.5 La0.5 Mn0.5 O3 Ru0.5 -
Comments: 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 65 (2000) 316-319
Space group: P m -3 m
Cell volume: 62.245
Cell parameters: 3.96309; 3.96309; 3.96309; 90; 90; 90;  

COD ID: 1526367
CIF file Formula: - Ca0.5 La0.5 Mn0.5 O3 Ru0.5 -
Comments: 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 65 (2000) 316-319
Space group: P n m a
Cell volume: 234.911
Cell parameters: 5.5316; 7.753; 5.4775; 90; 90; 90;  

COD ID: 1531159
CIF file Formula: - H2 Mg5 O6 -
Comments: 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 77 (2002) 416-425
Space group: P -3 m 1
Cell volume: 119.102
Cell parameters: 3.032; 3.032; 14.96; 90; 90; 120;  

COD ID: 1531161
CIF file Formula: - H2 Mg4 O5 -
Comments: 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 77 (2002) 416-425
Space group: P -3 m 1
Cell volume: 99.46
Cell parameters: 3.048; 3.048; 12.362; 90; 90; 120;  

COD ID: 1531164
CIF file Formula: - H2 Mg3 O4 -
Comments: 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 77 (2002) 416-425
Space group: P -3 m 1
Cell volume: 162.45
Cell parameters: 3.053; 3.053; 20.125; 90; 90; 120;  

COD ID: 1531167
CIF file Formula: - H2 Mg2 O3 -
Comments: 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 77 (2002) 416-425
Space group: P -3 m 1
Cell volume: 63.547
Cell parameters: 3.085; 3.085; 7.71; 90; 90; 120;  

COD ID: 1531171
CIF file Formula: - H4 Mg3 O5 -
Comments: 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 77 (2002) 416-425
Space group: P -3 m 1
Cell volume: 107.086
Cell parameters: 3.112; 3.112; 12.768; 90; 90; 120;  

COD ID: 1531175
CIF file Formula: - H8 Mg5 O9 -
Comments: 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 77 (2002) 416-425
Space group: P -3 m 1
Cell volume: 194.814
Cell parameters: 3.143; 3.143; 22.772; 90; 90; 120;  

COD ID: 1531838
CIF file Formula: - Ba0.3 Ca0.1 La0.6 Mn O3 -
Comments: Liu, R.S.; Shen, C.H.; Hu, S.F.; Chen, J.M. Chemical pressure control of Curie temperature in La0.6 (Ba0.4-x Cax) Mn O3 Materials Chemistry and Physics 75 (2002) 26-31
Space group: R -3 c :H
Cell volume: 353.388
Cell parameters: 5.5095; 5.5095; 13.443; 90; 90; 120;  

COD ID: 1531841
CIF file Formula: - Ba0.2 Ca0.2 La0.6 Mn O3 -
Comments: Liu, R.S.; Hu, S.F.; Shen, C.H.; Chen, J.M. Chemical pressure control of Curie temperature in La0.6 (Ba0.4-x Cax) Mn O3 Materials Chemistry and Physics 75 (2002) 26-31
Space group: R -3 c :H
Cell volume: 349.469
Cell parameters: 5.4807; 5.4807; 13.434; 90; 90; 120;  

COD ID: 1531844
CIF file Formula: - Ba0.1 Ca0.3 La0.6 Mn O3 -
Comments: Liu, R.S.; Shen, C.H.; Chen, J.M.; Hu, S.F. Chemical pressure control of Curie temperature in La0.6 (Ba0.4-x Cax) Mn O3 Materials Chemistry and Physics 75 (2002) 26-31
Space group: P b n m
Cell volume: 233.051
Cell parameters: 5.4764; 5.5076; 7.7267; 90; 90; 90;  

COD ID: 1532355
CIF file Formula: - Bi4 Ge1.62 O12 Si1.38 -
Comments: Vaithianathan, V.; Santhanaraghavan, P.; Ramasamy, P.; Righi, L.; Bocelli, G. Growth and characterization of BGSO single crystal Materials Chemistry and Physics 78 (2002) 1-5
Space group: I -4 3 d
Cell volume: 1134.95
Cell parameters: 10.431; 10.431; 10.431; 90; 90; 90;  

COD ID: 1532403
CIF file Formula: - Bi2 Cu0.1 O5.35 V0.9 -
Comments: Yaremchenko, A.A.; Avdeev, M.; Kharton, V.V.; Kovalevsky, A.Yu.; Naumovich, E.N.; Marques, F.M.B. Structure and electronic conductivity of Bi2-x Lax V0.9 Cu0.1 O5.5-d Materials Chemistry and Physics 77 (2002) 552-558
Space group: I 4/m m m
Cell volume: 238.685
Cell parameters: 3.92663; 3.92663; 15.4805; 90; 90; 90;  

COD ID: 1532404
CIF file Formula: - Bi1.956 Cu0.156 La0.044 O4.676 V0.844 -
Comments: Yaremchenko, A.A.; Avdeev, M.; Kharton, V.V.; Kovalevsky, A.Yu.; Naumovich, E.N.; Marques, F.M.B. Structure and electronic conductivity of Bi2-x Lax V0.9 Cu0.1 O5.5-d Materials Chemistry and Physics 77 (2002) 552-558
Space group: I 4/m m m
Cell volume: 238.833
Cell parameters: 3.93026; 3.93026; 15.4615; 90; 90; 90;  

COD ID: 1532756
CIF file Formula: - Mg0.857 Nb1.714 O6 Ti0.429 -
Comments: Bruno, J.C.; Cavalheiro, A.A.; Zaghete, M.A.; Varela, J.A.; Cilense, M. Structural effects of Li and K additives on the columbite precursor and 0.9PMN - 0.1PT powders Materials Chemistry and Physics 84 (2004) 120-125
Space group: P b c n
Cell volume: 404.906
Cell parameters: 14.136; 5.681; 5.042; 90; 90; 90;  

COD ID: 1532759
CIF file Formula: - Mg0.3 Nb0.6 O3 Pb Ti0.1 -
Comments: Bruno, J.C.; Zaghete, M.A.; Cavalheiro, A.A.; Cilense, M.; Varela, J.A. Structural effects of Li and K additives on the columbite precursor and 0.9PMN - 0.1PT powders Materials Chemistry and Physics 84 (2004) 120-125
Space group: P m -3 m
Cell volume: 65.91
Cell parameters: 4.0394; 4.0394; 4.0394; 90; 90; 90;  

COD ID: 1532826
CIF file Formula: - Li1.96 O8 Ti3 Zn1.04 -
Comments: Camara, M.S.C.; Gama, L.; Lisboa-Filho, P.N.; Longo, E.; Cabrelon, M.D.; Ortiz, W.A.; Paiva-Santos, C.O.; Leite, E.R. Synthesis and characterization of Li2 Zn Ti3 O8 spinel using the modified polymeric precursor method Materials Chemistry and Physics 82 (2003) 68-72
Space group: P 43 3 2
Cell volume: 587.175
Cell parameters: 8.3738; 8.3738; 8.3738; 90; 90; 90;  

COD ID: 1532994
CIF file Formula: - Bi3 Nb1.1 O9 Ti0.9 -
Comments: Nalini, G.; Subbanna, G.N.; Guru Row, T.N. Studies on n=2 Aurivillius phases: structure of the series Bi3-x Lax Ti Nb O9 (0 <= x <= 1) Materials Chemistry and Physics 82 (2003) 663-671
Space group: A 21 a m
Cell volume: 731.649
Cell parameters: 5.4248; 5.3864; 25.0392; 90; 90; 90;  

COD ID: 1532996
CIF file Formula: - Bi2.79 La0.21 Nb1.08 O9 Ti0.92 -
Comments: Nalini, G.; Guru Row, T.N.; Subbanna, G.N. Studies on n=2 Aurivillius phases: structure of the series Bi3-x Lax Ti Nb O9 (0 <= x <= 1) Materials Chemistry and Physics 82 (2003) 663-671
Space group: A 21 a m
Cell volume: 737.67
Cell parameters: 5.4364; 5.4106; 25.0787; 90; 90; 90;  

COD ID: 1532998
CIF file Formula: - Bi2.58 La0.42 Nb1.24 O9 Ti0.76 -
Comments: Nalini, G.; Subbanna, G.N.; Guru Row, T.N. Studies on n=2 Aurivillius phases: structure of the series Bi3-x Lax Ti Nb O9 (0 <= x <= 1) Materials Chemistry and Physics 82 (2003) 663-671
Space group: A 21 a m
Cell volume: 738.34
Cell parameters: 5.4392; 5.4145; 25.0705; 90; 90; 90;  

COD ID: 1533000
CIF file Formula: - Bi2.58 La0.42 Nb0.92 O9 Ti1.08 -
Comments: Nalini, G.; Subbanna, G.N.; Guru Row, T.N. Studies on n=2 Aurivillius phases: structure of the series Bi3-x Lax Ti Nb O9 (0 <= x <= 1) Materials Chemistry and Physics 82 (2003) 663-671
Space group: A 21 a m
Cell volume: 740.833
Cell parameters: 5.4449; 5.4277; 25.0677; 90; 90; 90;  

COD ID: 1533002
CIF file Formula: - Bi2.25 La0.75 Nb0.92 O9 Ti1.08 -
Comments: Nalini, G.; Subbanna, G.N.; Guru Row, T.N. Studies on n=2 Aurivillius phases: structure of the series Bi3-x Lax Ti Nb O9 (0 <= x <= 1) Materials Chemistry and Physics 82 (2003) 663-671
Space group: A 21 a m
Cell volume: 741.522
Cell parameters: 5.4455; 5.4382; 25.0398; 90; 90; 90;  

COD ID: 1533004
CIF file Formula: - Bi2 La Nb O9 Ti -
Comments: Nalini, G.; Subbanna, G.N.; Guru Row, T.N. Studies on n=2 Aurivillius phases: structure of the series Bi3-x Lax Ti Nb O9 (0 <= x <= 1) Materials Chemistry and Physics 82 (2003) 663-671
Space group: P m c b
Cell volume: 739.414
Cell parameters: 5.434; 5.442; 25.004; 90; 90; 90;  

COD ID: 1533269
CIF file Formula: - Mn O3 Pb0.1 Pr0.9 -
Comments: Yin Rizhu; Park Jong Wook; Yo Chul Hyun; Oh Seung Keun; Choi Hannim Structural, magnetic and transport properties of the negative magnetoresistive Pr1-x Pbx Mn O3-y alloys Materials Chemistry and Physics 86 (2004) 137-143
Space group: P n m a
Cell volume: 239.694
Cell parameters: 5.548; 7.814; 5.529; 90; 90; 90;  

COD ID: 1533270
CIF file Formula: - Mn O3 Pb0.2 Pr0.8 -
Comments: Yin Rizhu; Park Jong Wook; Choi Hannim; Oh Seung Keun; Yo Chul Hyun Structural, magnetic and transport properties of the negative magnetoresistive Pr1-x Pbx Mn O3-y alloys Materials Chemistry and Physics 86 (2004) 137-143
Space group: P n m a
Cell volume: 239.762
Cell parameters: 5.535; 7.836; 5.528; 90; 90; 90;  

COD ID: 1533435
CIF file Formula: - Mo O2 -
Comments: Seisenbaeva, G.A.; Sundberg, M.; Nygren, M.; Dubrovinsky, L.; Kessler, V.G. Thermal decomposition of the methoxide complexes Mo O (O Me)4, Re4 O6 (O Me)12 and (Re1-x Mox) O6 (O Me)12 (0.24 < x < 0.55) Materials Chemistry and Physics 87 (2004) 142-148
Space group: P 42/m n m
Cell volume: 66.109
Cell parameters: 4.8473; 4.8473; 2.8136; 90; 90; 90;  

COD ID: 1533886
CIF file Formula: - Al11 Eu Mg O19 -
Comments: Kim Kwang-Bok; Koo Kyung-Wan; Chun Huigon; Cho Tong-Yul Effect of heat treatment on photoluminescence behavior of Ba Mg Al10 O17 : Eu phosphors Materials Chemistry and Physics 80 (2003) 682-689
Space group: P 63/m m c
Cell volume: 587.415
Cell parameters: 5.5616; 5.5616; 21.9288; 90; 90; 120;  

COD ID: 1534589
CIF file Formula: - Ba5 N O18 Re3 -
Comments: Aneas, M.; Besse, J.P.; Picard, J.P.; Baud, G.; Chevalier, R. Mise en evidence de l'ion N O3(-) dans l'apatite au rhenium Ba5 (Re O5)3 N O3 Materials Chemistry and Physics 8 (1983) 119-123
Space group: P 63 c m
Cell volume: 816.722
Cell parameters: 11.054; 11.054; 7.718; 90; 90; 120;  

COD ID: 1539381
CIF file Formula: - Ba Cu0.75 O2.25 Y0.25 -
Comments: Abbattista, F.; Lucco Borlera, M.; Vallino, M.; Mazza, D.; Brisi, C. New phases with perovskite-related structures in the most basic zone of the Ba O-Y2 O3-Cu O-O system Materials Chemistry and Physics 20 (1988) 191-199
Space group: P m -3
Cell volume: 524.972
Cell parameters: 8.067; 8.067; 8.067; 90; 90; 90;  

COD ID: 1539385
CIF file Formula: - Ba3 Cu1.5 O5.5 Y0.5 -
Comments: Abbattista, F.; Vallino, M.; Mazza, D.; Lucco Borlera, M.; Brisi, C. New phases with perovskite-related structures in the most basic zone of the Ba O-Y2 O3-Cu O-O system Materials Chemistry and Physics 20 (1988) 191-199
Space group: I m m m
Cell volume: 355.299
Cell parameters: 4.004; 4.111; 21.585; 90; 90; 90;  

COD ID: 1539614
CIF file Formula: - Ge0.689 N1.218 O0.782 Zn1.231 -
Comments: Bacher, P.; Roult, G.; Merdrignac, O.; Ghers, M.; Guyader, J.; Laurent, Y. Structure and crystallization of zinc and germanium oxynitrides determined by neutron diffraction Materials Chemistry and Physics 21 (1989) 223-235
Space group: P 63 m c
Cell volume: 46.309
Cell parameters: 3.209; 3.209; 5.1927; 90; 90; 120;  

COD ID: 1541184
CIF file Formula: - Ce12 La24 Li26 O73.35 -
Comments: Rossi, G.; Abbattista, F.; Vallino, M.; Mazza, D. New tetragonal phase in the system La-Ce-Li-O Materials Chemistry and Physics 20 (1988) 163-169
Space group: I 4/m m m
Cell volume: 1727.6
Cell parameters: 12.054; 12.054; 11.89; 90; 90; 90;  

COD ID: 2000107
CIF file Formula: - C36 H60 N6 O24 P6 -
Comments: Elmokhtar, O. S. M.; Abid, S.; Rzaigui, M.; Durif, A. Chemical preparation and structural investigation of a new cyclohexaphosphate: (C~6~H~5~NH~3~)~6~P~6~O~18~ · 6H~2~O Materials Chemistry and Physics 42(3) (1995) 225-230
Space group: P -1
Cell volume: 1268.62
Cell parameters: 12.353; 11.944; 10.154; 114.91; 110.82; 79.04;  

COD ID: 9013141
CIF file Formula: - Bi2 O5 Te -
Comments: Mercurio, D.; El Farissi, M.; Frit, B.; Goursat, P. Etude structurale et densification d'un nouveau materiau piezoelectrique: Bi2TeO5 Locality: synthetic Materials Chemistry and Physics 9 (1983) 467-476
Space group: A e m 2
Cell volume: 1054.79
Cell parameters: 11.602; 16.461; 5.523; 90; 90; 90;  

COD ID: 9014668
CIF file Formula: - Ba O3 Ti -
Comments: Xiao, C. J.; Jin, C. Q.; Wang, X. H. Crystal structure of dense nanocrystalline BaTiO3 ceramics Note: phase T (tetragonal) Materials Chemistry and Physics 111 (2008) 209-212
Space group: P 4 m m
Cell volume: 64.317
Cell parameters: 3.9988; 3.9988; 4.0222; 90; 90; 90;  

COD ID: 9015715
CIF file Formula: - Ba O3 Ti -
Comments: Xiao, C. J.; Jin, C. Q.; Wang, X. H. Crystal structure of dense nanocrystalline BaTiO3 ceramics Note: phase O (orthorhombic) Materials Chemistry and Physics 111 (2008) 209-212
Space group: A m m 2
Cell volume: 127.085
Cell parameters: 4.0094; 5.6214; 5.6386; 90; 90; 90;  


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