Crystallography Open Database
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Searching journal of publication like 'Ferroelectrics'
COD ID: 1007236 | |
CIF file | Formula: - Cs O4 P Zn - Comments: Blum, D; Durif, A; Averbuch-Pouchot, M T Crystal structures of the three forms of Cs Zn P O4 Ferroelectrics 69 (1986) 283-292 Space group: P 1 21/a 1 Cell volume: 924.1 Cell parameters: 18.32999; 5.45; 9.25; 90; 90.14; 90; |
COD ID: 1007237 | |
CIF file | Formula: - Cs O4 P Zn - Comments: Blum, D; Durif, A; Averbuch-Pouchot, M T Crystal structures of the three forms of Cs Zn P O4 Ferroelectrics 69 (1986) 283-292 Space group: P n 21 a Cell volume: 471.3 Cell parameters: 9.236; 5.462; 9.342; 90; 90; 90; |
COD ID: 1007238 | |
CIF file | Formula: - Cs O4 P Zn - Comments: Blum, D; Durif, A; Averbuch-Pouchot, M T Crystal structures of the three forms of Cs Zn P O4 Ferroelectrics 69 (1986) 283-292 Space group: P n m a Cell volume: 473.9 Cell parameters: 9.194; 5.49; 9.388; 90; 90; 90; |
COD ID: 1007258 | |
CIF file | Formula: - H27 N4 O18 P3 Te - Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of ammonium phosphate tellurate Te (O H)6 (N H4 H2 P O4)2 (N H4)2 H P O4 (T.A.A.P.). Crystal data for two isotypic salts: Te (O H)6 (K H2 P O4)2 K2 H P O4 and Te (O H)6 (N H4 H2 As O4)2 (N H4)2 H As O4 Ferroelectrics 52 (1984) 271-279 Space group: P 1 n 1 Cell volume: 935.9 Cell parameters: 15.66; 6.314; 9.818; 90; 105.4; 90; |
COD ID: 1509470 | |
CIF file | Formula: - Ag N2 Na O4 - Comments: Ishida, K.; Mitsui, T. Structural studies of the phase transition in Ag Na (N O2)2 Ferroelectrics 8 (1974) 475-476 Space group: F d d d :1 Cell volume: 932.876 Cell parameters: 8.05; 10.77; 10.76; 90; 90; 90; |
COD ID: 1511658 | |
CIF file | Formula: - B7 Cl Cr3 O13 - Comments: Schmid, H.; Mao, S.Y.; Kubel, F.; Yvon, K. Powder and single-crystal X-ray study of chromium chlorine boracite, Cr3 B7 O13 Cl, at low temperature. Powder refinement of the orthorhombic modification at 100K Ferroelectrics 132 (1992) 239-244 Space group: P c a 21 Cell volume: 895.88 Cell parameters: 8.5647; 8.6125; 12.1453; 90; 90; 90; |
COD ID: 1511663 | |
CIF file | Formula: - B7 Co3 F O13 - Comments: Yvon, K.; Depmeier, W.; Schmid, H.; Boutellier, R.; Berset, G. Single Crystal X-ray Study of Rhombohedral Cobalt - Fluorine - OH -Boracite Ferroelectrics 56 (1984) 13-16 Space group: R 3 c :H Cell volume: 1331.11 Cell parameters: 8.5309; 8.5309; 21.12; 90; 90; 120; |
COD ID: 1511673 | |
CIF file | Formula: - B7 Fe3 I O13 - Comments: Kubel, F. Powder diffraction refinement of cubic and rhombohedral iron iodine boracite, Fe3 B7 O13 I Ferroelectrics 160 (1994) 61-65 Space group: F -4 3 c Cell volume: 1828.69 Cell parameters: 12.22869; 12.22869; 12.22869; 90; 90; 90; |
COD ID: 1511674 | |
CIF file | Formula: - B7 Fe3 I O13 - Comments: Kubel, F. Powder diffraction refinement of cubic and rhombohedral iron iodine boracite, Fe3 B7 O13 I Ferroelectrics 160 (1994) 61-65 Space group: R 3 c :H Cell volume: 1372.47 Cell parameters: 8.64534; 8.64534; 21.20349; 90; 90; 120; |
COD ID: 1511676 | |
CIF file | Formula: - B7 I Mn3 O13 - Comments: Ritter, C.; Schobinger-Papamantellos, P.; Schmid, H.; Crottaz, O.; Suard, E.; Gentil, S.; Rivera, J.P. Magnetic ordering of Mn3 B7 O13 X (X = Cl, Br, I) boracites determined by magnetic measurements and neutron diffraction Ferroelectrics 204 (1997) 45-55 Space group: P c a 21 Cell volume: 940.299 Cell parameters: 8.7603; 8.6936; 12.3466; 90; 90; 90; |
COD ID: 1525596 | |
CIF file | Formula: - O6 Pb2 Sc Ta - Comments: Baba-Kishi, K.Z.; Knight, K.; Woodward, P.M. The crystal structures of Pb2 Sc Ta O6 and Pb2 Sc Nb O6 in the paraelectric and ferroelectric states Ferroelectrics 261 (2001) 21-26 Space group: R 3 m :R Cell volume: 541.653 Cell parameters: 8.15157; 8.15157; 8.15157; 89.881; 89.881; 89.881; |
COD ID: 1525918 | |
CIF file | Formula: - Bi2 O9 Sr Ta2 - Comments: Marquart, R.; Kennedy, B.J.; Kubota, Y.; Nishibori, E.; Takata, M. Structural studies of cation disorder in the ferroelectric oxide Sr Bi2 Ta2 O9 Ferroelectrics 248 (2000) 27-32 Space group: A 21 a m Cell volume: 763.605 Cell parameters: 5.5165; 5.519; 25.081; 90; 90; 90; |
COD ID: 1526126 | |
CIF file | Formula: - H5 N O4 S - Comments: Nelmes, R.J. The structure of ammonium hydrogen sulphate in its ferroelectric phase and the ferroelectric transition Ferroelectrics 4 (1972) 133-140 Space group: P 1 n 1 Cell volume: 925.57 Cell parameters: 15.119; 4.58; 15.119; 90; 117.86; 90; |
COD ID: 1526568 | |
CIF file | Formula: - N Na O2 - Comments: Kay, M.I. The structure of sodium nitrite at 150, 185, 225 C Ferroelectrics 4 (1972) 235-243 Space group: I m 2 m Cell volume: 110.662 Cell parameters: 3.642; 5.653; 5.375; 90; 90; 90; |
COD ID: 1527031 | |
CIF file | Formula: - Li0.086 O0.957 Zn0.914 - Comments: Yoshio, K.; Onodera, A.; Satoh, H.; Sakagami, N.; Yamashita, H. Crystal structure of ZnO:Li at 293K and 19K by X-ray diffraction Ferroelectrics 264 (2001) 133-138 Space group: P 63 m c Cell volume: 47.364 Cell parameters: 3.2436; 3.2436; 5.1983; 90; 90; 120; |
COD ID: 1528445 | |
CIF file | Formula: - Bi4 O12 Ti3 - Comments: Dorrian, J.F.; Newnham, R.E.; Smith, D.K.jr. Crystal structure of Bi4 Ti3 O12 Ferroelectrics 3 (1971) 17-27 Space group: A b a 2 Cell volume: 967.8 Cell parameters: 32.83; 5.411; 5.448; 90; 90; 90; |
COD ID: 1529003 | |
CIF file | Formula: - Bi3 Nb O9 Ti - Comments: Wolfe, R.W.; Newnham, R.E.; Smith, D.K.jr.; Kay, M.I. Crystal structure of Bi3 Ti Nb O9 Ferroelectrics 3 (1971) 1-7 Space group: A 21 a m Cell volume: 733.155 Cell parameters: 5.431; 5.389; 25.04999; 90; 90; 90; |
COD ID: 1530353 | |
CIF file | Formula: - Ba2 O8 Si2 Ti - Comments: Markgraf, S.A.; Halliyal, A.; Bhalla, A.S.; Newnham, R.E.; Prewitt, C.T. X-Ray Structure Refinement and Pyroelectric Investigation of Fresnoite, Ba2 Ti Si2 O8 Ferroelectrics 62 (1985) 17-26 Space group: P 4 b m Cell volume: 378.847 Cell parameters: 8.527; 8.527; 5.2104; 90; 90; 90; |
COD ID: 1530627 | |
CIF file | Formula: - Cl3.33333 K2 Zn - Comments: Quilichini, M.; Schweiss, P.; Heger, G. Neutron structural study of the ferroelectric phase of K2 Zn Cl4 Ferroelectrics 79 (1988) 117-120 Space group: P n a 21 Cell volume: 2404.4 Cell parameters: 26.74; 12.399; 7.252; 90; 90; 90; |
COD ID: 1530866 | |
CIF file | Formula: - H3 O6 Rb Se2 - Comments: Tellgren, R.; Liminga, R. Hydrogen bond studies 109. A neutron diffraction study of the paraelectric phase of rubidium trihydrogen selenite, Rb H3 (Se O3)2 Ferroelectrics 15 (1977) 15-20 Space group: P 21 21 21 Cell volume: 664.284 Cell parameters: 5.9192; 17.9506; 6.2519; 90; 90; 90; |
COD ID: 1530868 | |
CIF file | Formula: - Bi2 Mo O6 - Comments: Theobald, F.R.; Laarif, A.; Hewat, A.W. The structure of Koechlinite bismuth molybdate. A controversy resolved by neutron diffraction Ferroelectrics 56 (1984) 219-237 Space group: P c a 21 Cell volume: 491.093 Cell parameters: 5.4896; 16.22658; 5.5131; 90; 90; 90; |
COD ID: 1530895 | |
CIF file | Formula: - Cl3 H4 Mn N - Comments: Tornero, J.D.; Cano, F.H.; Fayos, J.; Martinez-Ripoll, M. X-ray single crystal analysis of the phase transitions in N H4 Mn Cl3. Some Moessbauer-X-Ray spectra relations Ferroelectrics 19 (1978) 123-130 Space group: P m -3 m Cell volume: 128.215 Cell parameters: 5.0425; 5.0425; 5.0425; 90; 90; 90; |
COD ID: 1530896 | |
CIF file | Formula: - Cl3 H4 Mn N - Comments: Tornero, J.D.; Cano, F.H.; Fayos, J.; Martinez-Ripoll, M. X-ray single crystal analysis of the phase transitions in N H4 Mn Cl3. Some Moessbauer-X-Ray spectra relations Ferroelectrics 19 (1978) 123-130 Space group: C m c m Cell volume: 1024.05 Cell parameters: 10.05; 10.21; 9.98; 90; 90; 90; |
COD ID: 1531494 | |
CIF file | Formula: - Ba Bi4 O15 Ti4 - Comments: Fuentes, M.E.; Fernandez, J.F.; Mehta, A.; Lascano, L.; Chianelli, R.R.; Fuentes, L.; Camacho, H. The crystal structure of Ba Bi4 Ti4 O15 Ferroelectrics 269 (2002) 159-164 Space group: F m m 2 Cell volume: 1248.53 Cell parameters: 41.857; 5.4551; 5.468; 90; 90; 90; |
COD ID: 1531534 | |
CIF file | Formula: - Mn2 O5 Pr - Comments: Kagomiya, I.; Kohn, K.; Uchiyama, T. Structure and ferroelectricity of R Mn2 O5 Ferroelectrics 280 (2002) 131-143 Space group: P b a m Cell volume: 372.639 Cell parameters: 7.5516; 8.6453; 5.7078; 90; 90; 90; |
COD ID: 1531537 | |
CIF file | Formula: - Mn2 Nd O5 - Comments: Kagomiya, I.; Kohn, K.; Uchiyama, T. Structure and ferroelectricity of R Mn2 O5 Ferroelectrics 280 (2002) 131-143 Space group: P b a m Cell volume: 368.764 Cell parameters: 7.5019; 8.6216; 5.7015; 90; 90; 90; |
COD ID: 1531540 | |
CIF file | Formula: - Eu Mn2 O5 - Comments: Kagomiya, I.; Kohn, K.; Uchiyama, T. Structure and ferroelectricity of R Mn2 O5 Ferroelectrics 280 (2002) 131-143 Space group: P b a m Cell volume: 360.219 Cell parameters: 7.3917; 8.5645; 5.6901; 90; 90; 90; |
COD ID: 1531543 | |
CIF file | Formula: - Gd Mn2 O5 - Comments: Kagomiya, I.; Kohn, K.; Uchiyama, T. Structure and ferroelectricity of R Mn2 O5 Ferroelectrics 280 (2002) 131-143 Space group: P b a m Cell volume: 356.601 Cell parameters: 7.3531; 8.5371; 5.6807; 90; 90; 90; |
COD ID: 1531546 | |
CIF file | Formula: - Er Mn2 O5 - Comments: Kagomiya, I.; Kohn, K.; Uchiyama, T. Structure and ferroelectricity of R Mn2 O5 Ferroelectrics 280 (2002) 131-143 Space group: P b a m Cell volume: 345.086 Cell parameters: 7.2303; 8.4438; 5.6524; 90; 90; 90; |
COD ID: 1531549 | |
CIF file | Formula: - Mn2 O5 Yb - Comments: Kagomiya, I.; Kohn, K.; Uchiyama, T. Structure and ferroelectricity of R Mn2 O5 Ferroelectrics 280 (2002) 131-143 Space group: P b a m Cell volume: 342.87 Cell parameters: 7.195; 8.4236; 5.6572; 90; 90; 90; |
COD ID: 1531552 | |
CIF file | Formula: - Lu Mn2 O5 - Comments: Kagomiya, I.; Kohn, K.; Uchiyama, T. Structure and ferroelectricity of R Mn2 O5 Ferroelectrics 280 (2002) 131-143 Space group: P b a m Cell volume: 340.953 Cell parameters: 7.1716; 8.4071; 5.655; 90; 90; 90; |
COD ID: 1531629 | |
CIF file | Formula: - Br4 K2 Zn - Comments: Kasano, H.; Mashiyama, H.; Sato, J. Structural change of the surroundings of K(+) in K2 Zn Br4 crystal on the monoclinic - orthorhombic phase transition Ferroelectrics 269 (2002) 141-146 Space group: P m c n Cell volume: 983.978 Cell parameters: 7.717; 13.367; 9.539; 90; 90; 90; |
COD ID: 1531814 | |
CIF file | Formula: - D2 O4 P Rb - Comments: Moriyoshi, C.; Fujii, T.; Itoh, K.; Komukae, M. Structure determination of monoclinic Rb D2 P O4 in the high-temperature phase Ferroelectrics 269 (2002) 273-278 Space group: P 1 21/m 1 Cell volume: 217.255 Cell parameters: 7.728; 6.187; 4.81; 90; 109.15; 90; |
COD ID: 1531893 | |
CIF file | Formula: - Cd0.845 K2 Mn1.155 O12 S3 - Comments: Magome, E.; Itoh, K.; Moriyoshi, C.; Vlokh, R. X-ray structure analysis of K2 Cd2x Mn2(1-x) (S O4)3 mixed crystal in the high-temperature phase Ferroelectrics 269 (2002) 93-98 Space group: P 21 3 Cell volume: 1050.01 Cell parameters: 10.164; 10.164; 10.164; 90; 90; 90; |
COD ID: 1531920 | |
CIF file | Formula: - Bi2 O9 Sr Ta2 - Comments: Murata, W.; Yamashita, H.; Onodera, A.; Yoshio, K.; Takama, T. Ferroelectric phase transition in layered perovskite Sr Bi2 Ta2 O9 Ferroelectrics 270 (2002) 303-308 Space group: I 4/m m m Cell volume: 387.723 Cell parameters: 3.927; 3.927; 25.142; 90; 90; 90; |
COD ID: 1532358 | |
CIF file | Formula: - La0.234 Mn0.924 O2.79 Sr0.766 - Comments: Valkeapaeae, M.; Eriksson, S.; Mathieu, R.; Rundlof, H.; Svedlindh, P.; Eriksen, J. La1-x Srx Mn O3 (0.33 <= x <= 1.0) pperovskites: a powder diffraction and magnetisation study Ferroelectrics 270 (2002) 111-116 Space group: R -3 c :H Cell volume: 348.096 Cell parameters: 5.486; 5.486; 13.3554; 90; 90; 120; |
COD ID: 1533720 | |
CIF file | Formula: - As Cs0.5 D2 O4 - Comments: Hay, W.J.; Nelmes, R.J. Structural studies of Cs D2 As O4 in the paraelectric phase and the ferroelectric phase Ferroelectrics 14 (1976) 599-600 Space group: I -4 2 d Cell volume: 503.06 Cell parameters: 7.99; 7.99; 7.88; 90; 90; 90; |
COD ID: 1533902 | |
CIF file | Formula: - C2 H10 Cu O8 - Comments: Omura, T.; Moriyoshi, C.; Ikeda, S.; Itoh, K.; Fukazawa, H. Structural change of Cu (H C O O)2 * 4(H2 O) associated with the antiferroelectric phase transition Ferroelectrics 270 (2002) 375-380 Space group: P 1 21/a 1 Cell volume: 409.142 Cell parameters: 8.158; 8.128; 6.286; 90; 101.01; 90; |
COD ID: 1536434 | |
CIF file | Formula: - Ge3 O11 Pb5 - Comments: Kay, M.I.; Newnham, R.E.; Wolfe, R.W. The crystal structure of the ferroelectric phase of Pb5 Ge3 O11 Ferroelectrics 9 (1975) 1-6 Space group: P 3 Cell volume: 955.36 Cell parameters: 10.19; 10.19; 10.624; 90; 90; 120; |
COD ID: 1536810 | |
CIF file | Formula: - Na O3 V - Comments: Ramani, K.; Shaikh, A.M.; Viswamitra, M.A.; Reddy, B.S. Crystal structure of ferroelectric sodium metavanadate, Na V O3 Ferroelectrics 9 (1975) 49-56 Space group: C 1 c 1 Cell volume: 549.472 Cell parameters: 10.494; 9.434; 5.863; 90; 108.8; 90; |
COD ID: 1539667 | |
CIF file | Formula: - Cd2 O12 S3 Tl2 - Comments: Cao, H.; Dalley, N.K.; Boerio-Goates, J. Calorimetric and structural studies of langbeinite-type Tl2 Cd2 (S O4)3 Ferroelectrics 146 (1993) 45-56 Space group: P 21 3 Cell volume: 1116.61 Cell parameters: 10.3745; 10.3745; 10.3745; 90; 90; 90; |
COD ID: 1540974 | |
CIF file | Formula: - H6.56 N1.64 O4 Rb0.36 S - Comments: Shiozaki, Y.; Takahashi, I.; Onodera, A.; Yoshida, M. X-ray study of ferroelectric behaviour in the mixed crystals (N H4)2 S O4 - R2 S O4 (R= K, Rb, Cs) Ferroelectrics 96 (1989) 73-77 Space group: P n a m Cell volume: 489.25 Cell parameters: 7.8005; 10.5677; 5.9351; 90; 90; 90; |
COD ID: 1540975 | |
CIF file | Formula: - H3.04 N0.76 O4 Rb1.24 S - Comments: Shiozaki, Y.; Takahashi, I.; Onodera, A.; Yoshida, M. X-ray study of ferroelectric behaviour in the mixed crystals (N H4)2 S O4 - R2 S O4 (R= K, Rb, Cs) Ferroelectrics 96 (1989) 73-77 Space group: P n a m Cell volume: 489.189 Cell parameters: 7.826; 10.466; 5.9725; 90; 90; 90; |
COD ID: 1540976 | |
CIF file | Formula: - H1.36 N0.34 O4 Rb1.66 S - Comments: Shiozaki, Y.; Yoshida, M.; Onodera, A.; Takahashi, I. X-ray study of ferroelectric behaviour in the mixed crystals (N H4)2 S O4 - R2 S O4 (R= K, Rb, Cs) Ferroelectrics 96 (1989) 73-77 Space group: P n a m Cell volume: 487.144 Cell parameters: 7.814; 10.44; 5.9715; 90; 90; 90; |
COD ID: 1540977 | |
CIF file | Formula: - Cs0.32 H6.72 N1.68 O4 S - Comments: Shiozaki, Y.; Takahashi, I.; Onodera, A.; Yoshida, M. X-ray study of ferroelectric behaviour in the mixed crystals (N H4)2 S O4 - R2 S O4 (R= K, Rb, Cs) Ferroelectrics 96 (1989) 73-77 Space group: P n a m Cell volume: 500.514 Cell parameters: 7.819; 10.651; 6.01; 90; 90; 90; |
COD ID: 1540978 | |
CIF file | Formula: - Cs1.6 H1.6 N0.4 O4 S - Comments: Shiozaki, Y.; Onodera, A.; Yoshida, M.; Takahashi, I. X-ray study of ferroelectric behaviour in the mixed crystals (N H4)2 S O4 - R2 S O4 (R= K, Rb, Cs) Ferroelectrics 96 (1989) 73-77 Space group: P n a m Cell volume: 550.439 Cell parameters: 8.139; 10.901; 6.204; 90; 90; 90; |
COD ID: 1540979 | |
CIF file | Formula: - Cs2 O4 S - Comments: Shiozaki, Y.; Onodera, A.; Yoshida, M.; Takahashi, I. X-ray study of ferroelectric behaviour in the mixed crystals (N H4)2 S O4 - R2 S O4 (R= K, Rb, Cs) Ferroelectrics 96 (1989) 73-77 Space group: P n a m Cell volume: 560.135 Cell parameters: 8.218; 10.916; 6.244; 90; 90; 90; |
COD ID: 1542015 | |
CIF file | Formula: - Be F4 H8 N2 - Comments: Onodera, A.; Shiozaki, Y. The crystal structure of (N H4)2 Be F4 at room temperature Ferroelectrics 19 (1978) 23-24 Space group: P n a m Cell volume: 471.947 Cell parameters: 7.646; 10.43; 5.918; 90; 90; 90; |
COD ID: 9014048 | |
CIF file | Formula: - Na Nb O3 - Comments: Hewat, A. W. Neutron powder profile refinement of ferroelectric and antiferroelectric crystal structures: sodium niobate at 22 deg C Ferroelectrics 7 (1974) 83-85 Space group: P b m a Cell volume: 475.392 Cell parameters: 5.5679; 15.5156; 5.5029; 90; 90; 90; |
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