Crystallography Open Database

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Searching space group like 'P 4 m m'

COD ID: 1000233
CIF file Formula: - Ba Cu Fe O5 Y -
Comments: Er Rakho, L; Michel, C; Lacorre, Ph; Raveau, B Y Ba Cu Fe O~5+d~: A Novel Oxygen-Deficient Perovskite with a Layer Structure Journal of Solid State Chemistry 73 (1988) 531-535
Space group: P 4 m m
Cell volume: 114.5
Cell parameters: 3.867; 3.867; 7.656; 90; 90; 90;  

COD ID: 1009025
CIF file Formula: - Hf0.4 O3 Pb Ti0.6 -
Comments: Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3 Acta Crystallographica B (39,1983-) 55 (1999) 8-16
Space group: P 4 m m
Cell volume: 65.9
Cell parameters: 3.999; 3.999; 4.12; 90; 90; 90;  

COD ID: 1009026
CIF file Formula: - Hf0.4 O3 Pb Ti0.6 -
Comments: Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3 Acta Crystallographica B (39,1983-) 55 (1999) 8-16
Space group: P 4 m m
Cell volume: 66
Cell parameters: 4.012; 4.012; 4.1; 90; 90; 90;  

COD ID: 1101082
CIF file Formula: - Hf0.4 O3 Pb Ti0.6 -
Comments: LaB6 powder 1x1 slits ()
Space group: P 4 m m
Cell volume: 61
Cell parameters: 3.9483006; 3.9483006; 3.9128053; 90; 90; 90;  

COD ID: 1501476
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.658
Cell parameters: 3.996; 3.996; 4.0492; 90; 90; 90;  

COD ID: 1501477
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.652
Cell parameters: 3.9948; 3.9948; 4.0513; 90; 90; 90;  

COD ID: 1501478
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.65
Cell parameters: 3.9938; 3.9938; 4.0532; 90; 90; 90;  

COD ID: 1501479
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.69
Cell parameters: 4.001; 4.001; 4.0411; 90; 90; 90;  

COD ID: 1501480
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.706
Cell parameters: 4.0024; 4.0024; 4.0393; 90; 90; 90;  

COD ID: 1501481
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.732
Cell parameters: 4.0083; 4.0083; 4.029; 90; 90; 90;  

COD ID: 1501482
CIF file Formula: - Mg0.213 Nb0.427 O3 Pb Ti0.36 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.727
Cell parameters: 4.0108; 4.0108; 4.0237; 90; 90; 90;  

COD ID: 1501490
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.911
Cell parameters: 4.0159; 4.0159; 4.0249; 90; 90; 90;  

COD ID: 1501491
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.914
Cell parameters: 4.0134; 4.0134; 4.0301; 90; 90; 90;  

COD ID: 1501492
CIF file Formula: - Mg0.227 Nb0.453 O3 Pb Ti0.32 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.906
Cell parameters: 4.0121; 4.0121; 4.0322; 90; 90; 90;  

COD ID: 1501500
CIF file Formula: - Mg0.237 Nb0.473 O3 Pb Ti0.29 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai; Zaharko, Oksana Powder neutron diffraction study of phase transitions in and a phase diagram of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3 Physical Review B 74 (2006) 1-18
Space group: P 4 m m
Cell volume: 64.995
Cell parameters: 4.0166; 4.0166; 4.0287; 90; 90; 90;  

COD ID: 1501510
CIF file Formula: - Mg0.203 Nb0.407 O3 Pb Ti0.39 -
Comments: Singh, Akhilesh Kumar; Pandey, Dhananjai Evidence for MB and MC phases in the morphotropic phase boundary region of (1-x)[Pb(Mg1/3Nb2/3)O3]-xPbTiO3: a Rietveld study Physical Review B 67(6) (2003) 1-18
Space group: P 4 m m
Cell volume: 64.5666
Cell parameters: 3.992; 3.992; 4.0516; 90; 90; 90;  

COD ID: 1501515
CIF file Formula: - Mg0.8 O3 Pb Ti0.2 -
Comments: Frantti, J.; Lappalainen, J.; Eriksson, S.; Lantto, V.; Nishio, S.; Kakihana, M.; Ivanov, S.; Rundlof, H. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1 39 (2000) 5697-5703
Space group: P 4 m m
Cell volume: 64.8077
Cell parameters: 3.95251; 3.95251; 4.1484; 90; 90; 90;  

COD ID: 1507756
CIF file Formula: - Ba O3 Ti -
Comments: Natheer B. Mahmood; Emad K. Al-Shakarchi Three Techniques Used to Produce BaTiO3 Fine Powder Journal of Modern Physics 2 (2011) 1420-1428
Space group: P 4 m m
Cell volume: 64.269
Cell parameters: 3.9999; 3.9999; 4.017; 90; 90; 90;  

COD ID: 1511031
CIF file Formula: - B Ce Pt3 -
Comments: Hester, J.R.; Godart, C.; Salamakha, P.S.; Sologub, O.L.; Leroy, E. Ab initio structure determination of new boride Ce Pt3 B, a distorted variant of Ca Ti O3 Journal of Alloys Compd. 337 (2002) 10-17
Space group: P 4 m m
Cell volume: 81.383
Cell parameters: 4.00433; 4.00433; 5.07547; 90; 90; 90;  

COD ID: 1511262
CIF file Formula: - B Nd Pt3 -
Comments: Salamakha, P.S.; Sologub, O.L.; Ipser, H.; Hiebl, K. Crystal structure and physical properties of ternary compounds R Pt3 B, R = La, Pr, Nd Journal of Alloys Compd. 360 (2003) 54-60
Space group: P 4 m m
Cell volume: 80.316
Cell parameters: 3.989; 3.989; 5.0475; 90; 90; 90;  

COD ID: 1511302
CIF file Formula: - B Pr Pt3 -
Comments: Ipser, H.; Salamakha, P.S.; Sologub, O.L.; Hiebl, K. Crystal structure and physical properties of ternary compounds R Pt3 B, R = La, Pr, Nd Journal of Alloys Compd. 360 (2003) 54-60
Space group: P 4 m m
Cell volume: 80.774
Cell parameters: 3.995; 3.995; 5.061; 90; 90; 90;  

COD ID: 1512120
CIF file Formula: - Ba0.9 O3 Sr0.1 Ti -
Comments: Natheer B. Mahmood; Emad K. Al-Shakarchi; Brahim Elouadi Three Techniques Used to Produce BaTiO3 Fine Powder Journal of Modern Physics 2 (2011) 1420-1428
Space group: P 4 m m
Cell volume: 63.936
Cell parameters: 3.994; 3.994; 4.008; 90; 90; 90;  

COD ID: 1512121
CIF file Formula: - Ba0.8 O3 Sr0.2 Ti -
Comments: Natheer B. Mahmood; Emad K. Al-Shakarchi; Brahim Elouadi Three Techniques Used to Produce BaTiO3 Fine Powder Journal of Modern Physics 2 (2011) 1420-1428
Space group: P 4 m m
Cell volume: 63.569
Cell parameters: 3.989; 3.989; 3.995; 90; 90; 90;  

COD ID: 1512122
CIF file Formula: - Ba0.7 O3 Sr0.3 Ti -
Comments: Natheer, B. Mahmood; Emad, K. Al-Shakarchi; Brahim, Elouadi Three Techniques Used to Produce BaTiO3 Fine Powder Journal of Modern Physics 2 (2011) 1420-1428
Space group: P 4 m m
Cell volume: 63.156
Cell parameters: 3.982; 3.982; 3.983; 90; 90; 90;  

COD ID: 1513252
CIF file

Original IUCr paper

 Formula: - Ba O3 Ti -
Comments: Yasuda, Nobuhiro; Murayama, Haruno; Fukuyama, Yoshimitsu; Kim, Jungeun; Kimura, Shigeru; Toriumi, Koshiro; Tanaka, Yoshihito; Moritomo, Yutaka; Kuroiwa, Yoshihiro; Kato, Kenichi; Tanaka, Hitoshi; Takata, Masaki X-ray diffractometry for the structure determination of a submicrometre single powder grain Journal of Synchrotron Radiation 16(3) (2009) 352-357
Space group: P 4 m m
Cell volume: 64.35
Cell parameters: 3.9905; 3.9905; 4.0412; 90; 90; 90;  

COD ID: 1513333
CIF file Formula: - O3 Pb Ti0.7 Zr0.3 -
Comments: Frantti, J.; Lappalainen, J.; Eriksson, S.; Lantto, V.; Nishio,S.; Kakihana, M.; Ivanov, S.; Rundlof, H. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1 39 (2000) 5697-5703
Space group: P 4 m m
Cell volume: 65.6528
Cell parameters: 3.97802; 3.97802; 4.14877; 90; 90; 90;  

COD ID: 1513334
CIF file Formula: - O3 Pb Ti0.9 Zr0.1 -
Comments: Joseph, J.; Vimala, T.M.; Sivasubramanian, V. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575
Space group: P 4 m m
Cell volume: 63.726
Cell parameters: 3.9272; 3.9272; 4.1319; 90; 90; 90;  

COD ID: 1521042
CIF file Formula: - O3 Pb Ti0.6 Zr0.4 -
Comments: Frantti, J.; Lappalainen, J.; Lantto, V.; Rundlof, H.; Nishio, S.; Eriksson, S.; Ivanov, S.; Kakihana, M. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1 39 (2000) 5697-5703
Space group: P 4 m m
Cell volume: 66.537
Cell parameters: 4.0043; 4.0043; 4.14964; 90; 90; 90;  

COD ID: 1521043
CIF file Formula: - O3 Pb Ti0.5 Zr0.5 -
Comments: Frantti, J.; Nishio, S.; Lappalainen, J.; Eriksson, S.; Lantto, V.; Ivanov, S.; Kakihana, M.; Rundlof, H. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1 39 (2000) 5697-5703
Space group: P 4 m m
Cell volume: 67.328
Cell parameters: 4.03034; 4.03034; 4.1449; 90; 90; 90;  

COD ID: 1521044
CIF file Formula: - O3 Pb Ti0.48 Zr0.52 -
Comments: Frantti, J.; Ivanov, S.; Eriksson, S.; Lappalainen, J.; Kakihana, M.; Lantto, V.; Nishio, S.; Rundlof, H. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1 39 (2000) 5697-5703
Space group: P 4 m m
Cell volume: 67.576
Cell parameters: 4.055; 4.055; 4.1097; 90; 90; 90;  

COD ID: 1521255
CIF file Formula: - O3 Pb Ti -
Comments: Joseph, J.; Vimala, T.M.; Sivasubramanian, V.; Murthy, V.R.K. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575
Space group: P 4 m m
Cell volume: 63.016
Cell parameters: 3.9039; 3.9039; 4.1348; 90; 90; 90;  

COD ID: 1521257
CIF file Formula: - O3 Pb Ti0.8 Zr0.2 -
Comments: Joseph, J.; Vimala, T.M.; Murthy, V.R.K.; Sivasubramanian, V. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575
Space group: P 4 m m
Cell volume: 64.595
Cell parameters: 3.9539; 3.9539; 4.1319; 90; 90; 90;  

COD ID: 1521259
CIF file Formula: - O3 Pb Ti0.7 Zr0.3 -
Comments: Joseph, J.; Vimala, T.M.; Sivasubramanian, V.; Murthy, V.R.K. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575
Space group: P 4 m m
Cell volume: 65.674
Cell parameters: 3.9862; 3.9862; 4.1331; 90; 90; 90;  

COD ID: 1521261
CIF file Formula: - O3 Pb Ti0.6 Zr0.4 -
Comments: Joseph, J.; Vimala, T.M.; Sivasubramanian, V.; Murthy, V.R.K. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575
Space group: P 4 m m
Cell volume: 66.414
Cell parameters: 4.0081; 4.0081; 4.1341; 90; 90; 90;  

COD ID: 1521265
CIF file Formula: - O3 Pb Ti0.47 Zr0.53 -
Comments: Joseph, J.; Murthy, V.R.K.; Sivasubramanian, V.; Vimala, T.M. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575
Space group: P 4 m m
Cell volume: 67.271
Cell parameters: 4.0353; 4.0353; 4.1312; 90; 90; 90;  

COD ID: 1521527
CIF file Formula: - Nb0.026 O3 Pb0.987 Ti0.029 Zr0.945 -
Comments: Liu, H.-C.; Toraya, H. Study on a new tetragonal phase of Nb-doped lead titanate zirconateby synchrotron X-ray powder diffraction Journal of Physics and Chemistry of Solids 60 (1999) 729-735
Space group: P 4 m m
Cell volume: 67.978
Cell parameters: 4.08763; 4.08763; 4.06843; 90; 90; 90;  

COD ID: 1521912
CIF file Formula: - Nd O6 Sr0.5 Ti2 -
Comments: Seong, K.P.; Park, H.S.; Shin, J.Y.; Kim, H.S.; Choi, J.H.; Moon, J.H. A study on the crystal structure of Sr Nd2 Ti4 O12 Yoop Hakoechi (Journal of the Korean Ceramic Society) 36 (1999) 1139-1142
Space group: P 4 m m
Cell volume: 114.99
Cell parameters: 3.8568; 3.8568; 7.7305; 90; 90; 90;  

COD ID: 1521914
CIF file Formula: - Na0.5 O3 Ti Tl0.5 -
Comments: Shan, Y.J.; Inaguma, Y.; Miyata, M.; Kobashi, K.; Nakamura, T.; Itoh, M. New perovskite oxide (Tl1/2 Na1/2) Ti O3 Materials Research Society Symposia Proceedings 547 (1999) 105-114
Space group: P 4 m m
Cell volume: 55.655
Cell parameters: 3.8147; 3.8147; 3.8246; 90; 90; 90;  

COD ID: 1522128
CIF file Formula: - Ba0.92 O2.89 Ti0.9 -
Comments: Wada, S.; Yano, M.; Suzuki, T.; Noma, T. Crystal structure of barium titanate fine particles including Mg and analysis of their lattice vibrations Journal of Materials Science 35 (2000) 3889-3902
Space group: P 4 m m
Cell volume: 64.39
Cell parameters: 4.00604; 4.00604; 4.01222; 90; 90; 90;  

COD ID: 1524062
CIF file Formula: - Co5.91 Ga8.64 Sc5 -
Comments: Belyavina, N.N.; Markiv, V.Ya. Crystal structure of the Sc Co1.2 Ga1.8 compound, its analogs and a new representative of the Sc3Mn2Ga6 structure type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 51 (1989) 76-79
Space group: P 4 m m
Cell volume: 1234.97
Cell parameters: 12.255; 12.255; 8.223; 90; 90; 90;  

COD ID: 1525025
CIF file Formula: - Cu3 Pd -
Comments: Okamura, K. Lattice modulation in the long period ordered alloys studied by X-ray diffraction. III. Cu3 Pd (alpha'') Journal of the Physical Society of Japan 28 (1970) 1005-1014
Space group: P 4 m m
Cell volume: 353.118
Cell parameters: 3.71; 3.71; 25.655; 90; 90; 90;  

COD ID: 1525437
CIF file Formula: - Ba O3 Ti -
Comments: Waesche, R.; Denner, W.; Schulz, H. Influence of high hydrostatic pressure on the crystal structure of barium titanate ( Ba Ti O3 ) Materials Research Bulletin 16 (1981) 497-500
Space group: P 4 m m
Cell volume: 64.127
Cell parameters: 3.9915; 3.9915; 4.025; 90; 90; 90;  

COD ID: 1525621
CIF file Formula: - Hf0.2 O3 Pb Ti0.8 -
Comments: Bedoya, C.; Muller, C.; Baudour, J.L.; Soubeyroux, J.L.; Bouree, F.; Roubin, M. Ferroelectric - paraelectric phase transition in Pb Hf0.2 Ti0.8 O3 studied by neutron powder diffraction Journal of Physics: Condensed Matter 13 (2001) 6453-6470
Space group: P 4 m m
Cell volume: 63.69
Cell parameters: 3.9299; 3.9299; 4.1239; 90; 90; 90;  

COD ID: 1525623
CIF file Formula: - O3 Pb0.91 Sr0.06 Ti0.5 Zr0.5 -
Comments: Bedoya, C.; Anne, M.; Muller, C.; Baudour, J.L.; Madigou, V.; Roubin, M. Sr-doped Pb Zr1-x Tix O3 ceramic: structural study and fieldinduced reorientation of ferroelectric domains Materials Science and Engineering B 75 (2000) 43-52
Space group: P 4 m m
Cell volume: 67.294
Cell parameters: 4.04; 4.04; 4.123; 90; 90; 90;  

COD ID: 1525905
CIF file Formula: - O3 Pb Ti -
Comments: Dmowski, W.; Egami, T.; Davies, P.K.; Farber, L. Structure of Pb (Zr, Ti) O3 near the morphotropic phase boundary AIP Conference Proceedings 582 (2001) 33-44
Space group: P 4 m m
Cell volume: 63.153
Cell parameters: 3.90044; 3.90044; 4.15115; 90; 90; 90;  

COD ID: 1525906
CIF file Formula: - O3 Pb Ti0.6 Zr0.4 -
Comments: Dmowski, W.; Egami, T.; Farber, L.; Davies, P.K. Structure of Pb (Zr, Ti) O3 near the morphotropic phase boundary AIP Conference Proceedings 582 (2001) 33-44
Space group: P 4 m m
Cell volume: 66.546
Cell parameters: 3.992; 3.992; 4.1758; 90; 90; 90;  

COD ID: 1526147
CIF file Formula: - O3 Pb Ti0.48 Zr0.52 -
Comments: Noheda, B.; Gonzalo, J.A.; Cross, L.E.; Guo, R.; Cox, D.E.; Park, S.-E.; Shirane, G. Tetragonal-to-monoclinic phase transition in a ferroelectric perovskite: the structure of Pb Zr0.52 Ti0.48 O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 8687-8695
Space group: P 4 m m
Cell volume: 67.762
Cell parameters: 4.046; 4.046; 4.1394; 90; 90; 90;  

COD ID: 1530491
CIF file Formula: - Mn0.04 Nb0.04 Ni0.04 O3 Pb Ti0.44 Zr0.44 -
Comments: Ng, Y.S.; Cheary, R.W. X-Ray Structural Determination of Modified PZT Ferroelectrics, Letter Section 3 (1985) 133-139
Space group: P 4 m m
Cell volume: 66.952
Cell parameters: 4.0382; 4.0382; 4.1057; 90; 90; 90;  

COD ID: 1531431
CIF file Formula: - K Nb O3 -
Comments: Hewat, A.W. Cubic-tetragonal-orthorhombic-rhombohedral ferroelectric transitions in perovskite potassium niobate. Nneutron powder profile refinement of the structures Journal of Physics C 6 (1973) 2559-2572
Space group: P 4 m m
Cell volume: 64.878
Cell parameters: 3.996; 3.996; 4.063; 90; 90; 90;  

COD ID: 1532044
CIF file Formula: - O3 Pb Ti0.485 Zr0.515 -
Comments: Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D. Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study Journal of Applied Physics 92 (2002) 3266-3274
Space group: P 4 m m
Cell volume: 66.85
Cell parameters: 4.0174; 4.0174; 4.142; 90; 90; 90;  

COD ID: 1532047
CIF file Formula: - O3 Pb Ti0.48 Zr0.52 -
Comments: Ragini; Ranjan, R.; Pandey, D.; Mishra, S.K. Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study Journal of Applied Physics 92 (2002) 3266-3274
Space group: P 4 m m
Cell volume: 67.534
Cell parameters: 4.0429; 4.0429; 4.1318; 90; 90; 90;  

COD ID: 1532051
CIF file Formula: - O3 Pb Ti0.475 Zr0.525 -
Comments: Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D. Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study Journal of Applied Physics 92 (2002) 3266-3274
Space group: P 4 m m
Cell volume: 67.446
Cell parameters: 4.0445; 4.0445; 4.1231; 90; 90; 90;  

COD ID: 1532775
CIF file Formula: - Ba Fe0.02 O3 Ta0.02 Ti0.96 -
Comments: Li Guobao; Liu Shixiang; Kohn, K.; Jing Xiping; Liao Fuhui; Tian Shujian; Saitoh, K.; Lin Jianhua; Uesu, Y.; Terauchi, M.; Di Nai-Li; Cheng Zhaohua The structural and electric properties of the perovskite system (Ba Ti O3) - (Ba (Fe0.5 Ta0.5) O3) Journal of Solid State Chemistry 177 (2004) 1695-1703
Space group: P 4 m m
Cell volume: 64.387
Cell parameters: 4.001; 4.001; 4.0222; 90; 90; 90;  

COD ID: 1532918
CIF file Formula: - Bi0.5 K0.2 Na0.3 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: P 4 m m
Cell volume: 59.587
Cell parameters: 3.9032; 3.9032; 3.9112; 90; 90; 90;  

COD ID: 1532920
CIF file Formula: - Bi0.5 K0.25 Na0.25 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: P 4 m m
Cell volume: 60.176
Cell parameters: 3.9136; 3.9136; 3.9289; 90; 90; 90;  

COD ID: 1532924
CIF file Formula: - Bi0.5 K0.5 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: P 4 m m
Cell volume: 61.456
Cell parameters: 3.9388; 3.9388; 3.9613; 90; 90; 90;  

COD ID: 1533321
CIF file Formula: - Ca0.42 O3 Pb0.58 Ti -
Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414
Space group: P 4 m m
Cell volume: 59.465
Cell parameters: 3.88; 3.88; 3.95; 90; 90; 90;  

COD ID: 1533325
CIF file Formula: - Ca0.39 O3 Pb0.61 Ti -
Comments: Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research 18 (2003) 407-414
Space group: P 4 m m
Cell volume: 59.766
Cell parameters: 3.88; 3.88; 3.97; 90; 90; 90;  

COD ID: 1533393
CIF file Formula: - O2.985 Pb0.991 Ti0.962 -
Comments: Akimov, A.I.; Savchuk, G.K.; Rubtsov, V.A.; Letko, A.K. Refinement of the crystal structure of lead titanate with different degrees of imperfection of cationic and anionic sublattices by the Rietveld method Kristallografiya 48 (2003) 273-277
Space group: P 4 m m
Cell volume: 63.237
Cell parameters: 3.9005; 3.9005; 4.1565; 90; 90; 90;  

COD ID: 1533396
CIF file Formula: - O2.928 Pb0.993 Ti0.986 -
Comments: Akimov, A.I.; Savchuk, G.K.; Letko, A.K.; Rubtsov, V.A. Refinement of the crystal structure of lead titanate with different degrees of imperfection of cationic and anionic sublattices by the Rietveld method Kristallografiya 48 (2003) 273-277
Space group: P 4 m m
Cell volume: 63.148
Cell parameters: 3.8989; 3.8989; 4.1541; 90; 90; 90;  

COD ID: 1533399
CIF file Formula: - O2.97 Pb0.984 Ti0.96 -
Comments: Akimov, A.I.; Letko, A.K.; Rubtsov, V.A.; Savchuk, G.K. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar 2002 (2002) 85-90
Space group: P 4 m m
Cell volume: 63.324
Cell parameters: 3.90236; 3.90236; 4.1583; 90; 90; 90;  

COD ID: 1533401
CIF file Formula: - O2.943 Pb0.992 Ti0.984 -
Comments: Akimov, A.I.; Savchuk, G.K.; Rubtsov, V.A.; Letko, A.K. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar 2002 (2002) 85-90
Space group: P 4 m m
Cell volume: 63.169
Cell parameters: 3.89901; 3.89901; 4.1552; 90; 90; 90;  

COD ID: 1533404
CIF file Formula: - O2.934 Pb0.992 Ti -
Comments: Akimov, A.I.; Savchuk, G.K.; Letko, A.K.; Rubtsov, V.A. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar 2002 (2002) 85-90
Space group: P 4 m m
Cell volume: 63.177
Cell parameters: 3.89933; 3.89933; 4.155097; 90; 90; 90;  

COD ID: 1533406
CIF file Formula: - O2.802 Pb0.983 Ti -
Comments: Akimov, A.I.; Letko, A.K.; Savchuk, G.K.; Rubtsov, V.A. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar 2002 (2002) 85-90
Space group: P 4 m m
Cell volume: 63.136
Cell parameters: 3.89844; 3.89844; 4.1543; 90; 90; 90;  

COD ID: 1533408
CIF file Formula: - O2.9 Pb0.998 Ti0.964 -
Comments: Akimov, A.I.; Letko, A.K.; Savchuk, G.K.; Rubtsov, V.A. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar 2002 (2002) 85-90
Space group: P 4 m m
Cell volume: 63.262
Cell parameters: 3.90087; 3.90087; 4.1574; 90; 90; 90;  

COD ID: 1533411
CIF file Formula: - O2.604 Pb0.963 Ti -
Comments: Akimov, A.I.; Savchuk, G.K.; Rubtsov, V.A.; Letko, A.K. Investigation of the effect of cation and anion deficiency on the lead titanate crystalline structure Vestsi Natsyyanal'nai Akad. Navuk Belar 2002 (2002) 85-90
Space group: P 4 m m
Cell volume: 63.417
Cell parameters: 3.90457; 3.90457; 4.1597; 90; 90; 90;  

COD ID: 1534339
CIF file Formula: - Cl2 Cu H4 O4 Pb2 -
Comments: Bystroem, A.; Wilhelmi, K.A. The crystal structure of diaboleite, Pb2 Cu (O H)4 Cl2 Arkiv foer Kemi 2 (1950) 397-404
Space group: P 4 m m
Cell volume: 189.306
Cell parameters: 5.87; 5.87; 5.494; 90; 90; 90;  

COD ID: 1541133
CIF file Formula: - Ba Cu Fe Lu O5 -
Comments: Pissas, M.; Psycharis, V.; Mitros, C.; Kallias, G.; Niarchos, D.; Simopoulos, A.; Kostikas, A. Moessbauer and x-ray powder diffraction study of the compound Lu Ba Cu Fe O5+x Journal of Magnetism and Magnetic Materials 104 (1992) 571-572
Space group: P 4 m m
Cell volume: 113.199
Cell parameters: 3.85; 3.85; 7.637; 90; 90; 90;  

COD ID: 1542161
CIF file Formula: - C4 H6.4 Br0.3 K2 N4 O3.2 Pt -
Comments: Peters, C.; Eagen, C.F. Crystal Structure of K2 Pt (C N)4 Br.30 (H2 O)3.2 Physical Review Letters 34 (1975) 1132-1134
Space group: P 4 m m
Cell volume: 561.932
Cell parameters: 9.866; 9.866; 5.773; 90; 90; 90;  

COD ID: 1544426
CIF file Formula: - O3 Pb Ti0.55 Zr0.45 -
Comments: Idemoto, Y.; Yoshikoshi, H.; Koura, N.; Takeuchi, K.; Richardson, Jr, J.W.; Loong, C.-K. Relation between the crystal structure, physical properties and ferroelectric properties of PbZrxTi1-xO3 (x=0.40, 0.45, 0.52) ferroelectric material by heat treatment Journal of the Ceramic Society of Japan 112 (2004) 40-45
Space group: P 4 m m
Cell volume: 66.846
Cell parameters: 4.026; 4.026; 4.1241; 90; 90; 90;  

COD ID: 1544504
CIF file Formula: - Fe0.5 O3 Pb V0.5 -
Comments: Tsuchiya, T.; Katsumata, T.; Ohba, T.; Inaguma, Y. High-pressure synthesis and characterization of a novel perovskite PbFe1/2V1/2O3 Journal of the Ceramic Society of Japan 117 (2009) 102-105
Space group: P 4 m m
Cell volume: 65.237
Cell parameters: 3.8034; 3.8034; 4.5097; 90; 90; 90;  

COD ID: 1545919
CIF file Formula: - Bi0.5 K0.5 O3 Ti -
Comments: Mahmood, Natheer B.; Al-Shakarchi, Emad K. Simulation and Experimental data of P-E Hysteresis Loop in BNT and BKT Journal of Modern Physics 8(5) (2017) 844-851
Space group: P 4 m m
Cell volume: 60.407
Cell parameters: 3.9071; 3.9071; 3.9571; 90; 90; 90;  

COD ID: 1559964
CIF file Formula: - Ba O3 Ti -
Comments: Aimi, A.; Horiuchi, K.; Yamaguchi, Y.; Ito, S.; Fujimoto, K. Disordered off-center direction of Ti4+ in pseudo-cubic type BaTiO3 prepared by mixed hydroxide process Journal of the Ceramic Society of Japan 129 (2021) 73-78
Space group: P 4 m m
Cell volume: 64.062
Cell parameters: 3.99048; 3.99048; 4.02303; 90; 90; 90;  

COD ID: 1563432
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.544
Cell parameters: 3.9766; 3.9766; 4.0184; 90; 90; 90;  

COD ID: 1563433
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.532
Cell parameters: 3.9766; 3.9766; 4.0176; 90; 90; 90;  

COD ID: 1563434
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.536
Cell parameters: 3.9761; 3.9761; 4.0189; 90; 90; 90;  

COD ID: 1563435
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.546
Cell parameters: 3.9763; 3.9763; 4.0191; 90; 90; 90;  

COD ID: 1563436
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.547
Cell parameters: 3.9765; 3.9765; 4.0188; 90; 90; 90;  

COD ID: 1563437
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.557
Cell parameters: 3.9767; 3.9767; 4.019; 90; 90; 90;  

COD ID: 1563438
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.559
Cell parameters: 3.9769; 3.9769; 4.0187; 90; 90; 90;  

COD ID: 1563439
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.572
Cell parameters: 3.9774; 3.9774; 4.0185; 90; 90; 90;  

COD ID: 1563440
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.665
Cell parameters: 3.9821; 3.9821; 4.0149; 90; 90; 90;  

COD ID: 1563441
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.716
Cell parameters: 3.9863; 3.9863; 4.0097; 90; 90; 90;  

COD ID: 1563442
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.717
Cell parameters: 3.9868; 3.9868; 4.0087; 90; 90; 90;  

COD ID: 1563443
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.717
Cell parameters: 3.9872; 3.9872; 4.0079; 90; 90; 90;  

COD ID: 1563444
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.718
Cell parameters: 3.9879; 3.9879; 4.0066; 90; 90; 90;  

COD ID: 1563445
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.712
Cell parameters: 3.9895; 3.9895; 4.003; 90; 90; 90;  

COD ID: 1563463
CIF file Formula: - K0.25 Na0.25 Nb0.5 O1.5 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.539
Cell parameters: 3.9749; 3.9749; 4.0215; 90; 90; 90;  

COD ID: 1563464
CIF file Formula: - K0.25 Na0.25 Nb0.5 O1.5 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.55
Cell parameters: 3.9747; 3.9747; 4.0226; 90; 90; 90;  

COD ID: 1563465
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.553
Cell parameters: 3.9749; 3.9749; 4.0224; 90; 90; 90;  

COD ID: 1563466
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.556
Cell parameters: 3.97497; 3.97497; 4.02243; 90; 90; 90;  

COD ID: 1563467
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.574
Cell parameters: 3.97537; 3.97537; 4.02274; 90; 90; 90;  

COD ID: 1563468
CIF file Formula: - K0.5 Na0.5 Nb O3 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.58
Cell parameters: 3.97573; 3.97573; 4.02244; 90; 90; 90;  

COD ID: 1563469
CIF file Formula: - K0.25 Na0.25 Nb0.5 O1.5 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.664
Cell parameters: 3.9797; 3.9797; 4.0197; 90; 90; 90;  

COD ID: 1563470
CIF file Formula: - K0.25 Na0.25 Nb0.5 O1.5 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.713
Cell parameters: 3.9845; 3.9845; 4.01312; 90; 90; 90;  

COD ID: 1563471
CIF file Formula: - K0.25 Na0.25 Nb0.5 O1.5 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.719
Cell parameters: 3.98554; 3.98554; 4.01138; 90; 90; 90;  

COD ID: 1563472
CIF file Formula: - K0.25 Na0.25 Nb0.5 O1.5 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.721
Cell parameters: 3.98668; 3.98668; 4.00919; 90; 90; 90;  

COD ID: 1563473
CIF file Formula: - K0.25 Na0.25 Nb0.5 O1.5 -
Comments: Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi Structural evolution of Na0.5K0.5NbO3 at high temperatures Journal of Solid State Chemistry 183(11) (2010) 2731-2738
Space group: P 4 m m
Cell volume: 63.718
Cell parameters: 3.98762; 3.98762; 4.00717; 90; 90; 90;  

COD ID: 1565101
CIF file Formula: - Bi0.125 Cr0.125 O3 Pb0.875 V0.875 -
Comments: Yamamoto, H.; Aizawa, H.; Yamada, I.; Toda, K.; Tanaka, A.; Azuma, M.; Sakai, Y.; Nishikubo, T.; Kimura, H. Crystal structures and electronic states of high-pressure synthesized (1-x)PbVO3-xBiCrO3 solid solutions : 7/8PbVO3-1/8BiCrO3 tetragonal phase at 700 C Journal of Asian Ceramic Societies 9 (2021) 1147-1153
Space group: P 4 m m
Cell volume: 66.431
Cell parameters: 3.8484; 3.8484; 4.48551; 90; 90; 90;  

COD ID: 1565102
CIF file Formula: - Bi0.125 Cr0.125 O3 Pb0.875 V0.875 -
Comments: Yamamoto, H.; Aizawa, H.; Yamada, I.; Toda, K.; Tanaka, A.; Azuma, M.; Sakai, Y.; Nishikubo, T.; Kimura, H. Crystal structures and electronic states of high-pressure synthesized (1-x)PbVO3-xBiCrO3 solid solutions : 7/8PbVO3-1/8BiCrO3 tetragonal phase at room temperature Journal of Asian Ceramic Societies 9 (2021) 1147-1153
Space group: P 4 m m
Cell volume: 65.4557
Cell parameters: 3.83568; 3.83568; 4.449; 90; 90; 90;  

COD ID: 1568982
CIF file Formula: - Nb O3 Rb -
Comments: Fukuda, M.; Yamaura, K. Experimental studies on crystal structures and phase transitions in perovskite-type RbNbO3 : At 540 K Journal of the Ceramic Society of Japan 131 (2023) 126-129
Space group: P 4 m m
Cell volume: 69.3452
Cell parameters: 4.00874; 4.00874; 4.3152; 90; 90; 90;  

COD ID: 2100858
CIF file

Original IUCr paper

 Formula: - Ba O3 Ti -
Comments: Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B 48(6) (1992) 764-769
Space group: P 4 m m
Cell volume: 64.28
Cell parameters: 3.9998; 3.9998; 4.018; 90; 90; 90;  

COD ID: 2100859
CIF file

Original IUCr paper

 Formula: - Ba O3 Ti -
Comments: Buttner, R. H.; Maslen, E. N. Structural parameters and electron difference density in BaTiO~3~ Acta Crystallographica Section B 48(6) (1992) 764-769
Space group: P 4 m m
Cell volume: 64.28
Cell parameters: 3.9998; 3.9998; 4.018; 90; 90; 90;  

COD ID: 2101575
CIF file

Original IUCr paper

 Formula: - C4 Br0.3 D6 K2 N4 O3 Pt -
Comments: Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B 52(5) (1996) 790-805
Space group: P 4 m m
Cell volume: 566.5
Cell parameters: 9.897; 9.897; 5.784; 90; 90; 90;  

COD ID: 2101576
CIF file

Original IUCr paper

 Formula: - Ba Cu Fe O5 Y -
Comments: Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B 52(5) (1996) 790-805
Space group: P 4 m m
Cell volume: 114.17
Cell parameters: 3.865; 3.865; 7.6425; 90; 90; 90;  

COD ID: 2101580
CIF file

Original IUCr paper

 Formula: - Pu S2 -
Comments: Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B 52(5) (1996) 790-805
Space group: P 4 m m
Cell volume: 123.8
Cell parameters: 3.943; 3.943; 7.962; 90; 90; 90;  

COD ID: 2101581
CIF file

Original IUCr paper

 Formula: - Cl3 Cs Eu -
Comments: Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B 52(5) (1996) 790-805
Space group: P 4 m m
Cell volume: 175.5
Cell parameters: 5.588; 5.588; 5.619; 90; 90; 90;  

COD ID: 2101582
CIF file

Original IUCr paper

 Formula: - Nd0.33 O3 Ta -
Comments: Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B 52(5) (1996) 790-805
Space group: P 4 m m
Cell volume: 237.58
Cell parameters: 7.822; 7.822; 3.883; 90; 90; 90;  

COD ID: 2101583
CIF file

Original IUCr paper

 Formula: - Mn0.04 Ni0.04 O3 Pb Ti0.04 Zr0.44 -
Comments: Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B 52(5) (1996) 790-805
Space group: P 4 m m
Cell volume: 66.952
Cell parameters: 4.0382; 4.0382; 4.1057; 90; 90; 90;  

COD ID: 2104294
CIF file

Original IUCr paper

 Formula: - K0.3 Na0.7 Nb O3 -
Comments: Baker, D. W.; Thomas, P. A.; Zhang, N.; Glazer, A. M. Structural study of K~<i>x~</i>Na~1{-~<i>x</i>}NbO~3~ (KNN) for compositions in the range <i>x</i> = 0.24‒0.36 Acta Crystallographica Section B 65(1) (2009) 22-28
Space group: P 4 m m
Cell volume: 62.5721
Cell parameters: 3.95092; 3.95092; 4.00852; 90; 90; 90;  

COD ID: 2106332
CIF file Formula: - C4 H6.68 Cl0.32 K2 N4 O3.34 Pt -
Comments: Heger, G.; Deiseroth, H.J.; Schulz, H. Combined X-ray and neutron diffraction study of K2 (Pt (CN)4 X0.3 .3H2 O with X= Br, Cl (KCP) between 31 K and room temperature Acta Crystallographica B (24,1968-38,1982) 34 (1978) 725-731
Space group: P 4 m m
Cell volume: 562.697
Cell parameters: 9.871; 9.871; 5.775; 90; 90; 90;  

COD ID: 2106333
CIF file Formula: - C4 H6.32 Br0.26 K2 N4 O3.16 Pt -
Comments: Heger, G.; Deiseroth, H.J.; Schulz, H. Combined X-ray and neutron diffraction study of K2 (Pt (CN)4 X0.3 .3H2 O with X= Br, Cl (KCP) between 31 K and room temperature Acta Crystallographica B (24,1968-38,1982) 34 (1978) 725-731
Space group: P 4 m m
Cell volume: 566.659
Cell parameters: 9.892; 9.892; 5.791; 90; 90; 90;  

COD ID: 2106334
CIF file Formula: - C4 H6.5 Br0.26 K2 N4 O3.25 Pt -
Comments: Heger, G.; Deiseroth, H.J.; Schulz, H. Combined X-ray and neutron diffraction study of K2 (Pt (CN)4 X0.3 .3H2 O with X= Br, Cl (KCP) between 31 K and room temperature Acta Crystallographica B (24,1968-38,1982) 34 (1978) 725-731
Space group: P 4 m m
Cell volume: 554.795
Cell parameters: 9.839; 9.839; 5.731; 90; 90; 90;  

COD ID: 2106335
CIF file Formula: - C4 Br0.3 D5.78 K2 N4 O2.89 Pt -
Comments: Heger, G.; Deiseroth, H.J.; Schulz, H. Combined X-ray and neutron diffraction study of K2 (Pt (CN)4 X0.3 .3H2 O with X= Br, Cl (KCP) between 31 K and room temperature Acta Crystallographica B (24,1968-38,1982) 34 (1978) 725-731
Space group: P 4 m m
Cell volume: 566.546
Cell parameters: 9.897; 9.897; 5.784; 90; 90; 90;  

COD ID: 2107521
CIF file

HKL data

Original IUCr paper

 Formula: - O3 Pb Ti -
Comments: Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases Acta Crystallographica Section B 72(3) (2016) 381-388
Space group: P 4 m m
Cell volume: 63.094
Cell parameters: 3.8992; 3.8992; 4.1499; 90; 90; 90;  

COD ID: 2107522
CIF file

HKL data

 Formula: - O3 Pb Ti -
Comments: Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases Acta Crystallographica Section B 72(3) (2016) 381-388
Space group: P 4 m m
Cell volume: 63.119
Cell parameters: 3.9043; 3.9043; 4.1407; 90; 90; 90;  

COD ID: 2107523
CIF file

HKL data

 Formula: - O3 Pb Ti -
Comments: Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases Acta Crystallographica Section B 72(3) (2016) 381-388
Space group: P 4 m m
Cell volume: 63.108
Cell parameters: 3.9117; 3.9117; 4.1243; 90; 90; 90;  

COD ID: 2107524
CIF file

HKL data

 Formula: - O3 Pb Ti -
Comments: Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases Acta Crystallographica Section B 72(3) (2016) 381-388
Space group: P 4 m m
Cell volume: 63.076
Cell parameters: 3.9211; 3.9211; 4.1025; 90; 90; 90;  

COD ID: 2107525
CIF file

HKL data

 Formula: - O3 Pb Ti -
Comments: Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases Acta Crystallographica Section B 72(3) (2016) 381-388
Space group: P 4 m m
Cell volume: 62.96
Cell parameters: 3.9339; 3.9339; 4.0683; 90; 90; 90;  

COD ID: 2107526
CIF file

HKL data

 Formula: - O3 Pb Ti -
Comments: Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases Acta Crystallographica Section B 72(3) (2016) 381-388
Space group: P 4 m m
Cell volume: 62.83
Cell parameters: 3.9435; 3.9435; 4.0401; 90; 90; 90;  

COD ID: 2107527
CIF file

HKL data

 Formula: - O3 Pb Ti -
Comments: Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases Acta Crystallographica Section B 72(3) (2016) 381-388
Space group: P 4 m m
Cell volume: 62.74
Cell parameters: 3.9474; 3.9474; 4.0263; 90; 90; 90;  

COD ID: 2107528
CIF file

HKL data

 Formula: - O3 Pb Ti -
Comments: Yoshiasa, Akira; Nakatani, Tomotaka; Nakatsuka, Akihiko; Okube, Maki; Sugiyama, Kazumasa; Mashimo, Tsutomu High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO~3~ phases Acta Crystallographica Section B 72(3) (2016) 381-388
Space group: P 4 m m
Cell volume: 62.67
Cell parameters: 3.9503; 3.9503; 4.0161; 90; 90; 90;  

COD ID: 4000425
CIF file Formula: - O3 Pb V -
Comments: Shpanchenko, Roman V.; Chernaya, Victoria V.; Tsirlin, Alexander A.; Chizhov, Pavel S.; Sklovsky, Dmitry E.; Antipov, Evgeny V.; Khlybov, Evgeny P.; Pomjakushin, Vladimir; Balagurov, Anatoly M.; Medvedeva, Julia E.; Kaul, Enrique E.; Geibel, Christoph Chemistry of Materials 16(17) (2004) 3267-3273
Space group: P 4 m m
Cell volume: 67.441
Cell parameters: 3.80005; 3.80005; 4.6703; 90; 90; 90;  

COD ID: 4002428
CIF file Formula: - Bi O3 Ti0.5 Zn0.5 -
Comments: Suchomel, M.R.; Fogg, A.M.; Claridge, J.B.; Niu Hongjun; Allix, M.; Rosseinsky, M.J. Bi2 Zn Ti O3: A lead-free closed-shell polar perovskite with a calculated ionic polarization of 150 mueC cm-2 Chemistry of Materials (1,1989-) 18 (2006) 4987-4989
Space group: P 4 m m
Cell volume: 67.601
Cell parameters: 3.8219; 3.8219; 4.62803; 90; 90; 90;  

COD ID: 4004041
CIF file Formula: - O3 Pb V -
Comments: Belik, A.A.; Azuma, M.; Saito, T.; Shimakawa, Y.; Takano, M. Crystallographic features and tetragonal phase stability of PbVO3, a new memmber of PbTiO3 family : At 90 K Chemistry of Materials 17 (2005) 269-273
Space group: P 4 m m
Cell volume: 67.261
Cell parameters: 3.80329; 3.80329; 4.64989; 90; 90; 90;  

COD ID: 4004042
CIF file Formula: - O3 Pb V -
Comments: Belik, A.A.; Azuma, M.; Saito, T.; Shimakawa, Y.; Takano, M. Crystallographic features and tetragonal phase stability of PbVO3, a new memmber of PbTiO3 family : At 300 K Chemistry of Materials 17 (2005) 269-273
Space group: P 4 m m
Cell volume: 67.672
Cell parameters: 3.80391; 3.80391; 4.6768; 90; 90; 90;  

COD ID: 4004043
CIF file Formula: - O3 Pb V -
Comments: Belik, A.A.; Azuma, M.; Saito, T.; Shimakawa, Y.; Takano, M. Crystallographic features and tetragonal phase stability of PbVO3, a new memmber of PbTiO3 family : At 530 K Chemistry of Materials 17 (2005) 269-273
Space group: P 4 m m
Cell volume: 68.0995
Cell parameters: 3.80721; 3.80721; 4.69819; 90; 90; 90;  

COD ID: 4132053
CIF file Formula: - C H6 I3 N Pb0.815 -
Comments: Spanopoulos, Ioannis; Ke, Weijun; Stoumpos, Constantinos C.; Schueller, Emily C.; Kontsevoi, Oleg Y.; Seshadri, Ram; Kanatzidis, Mercouri G. Unraveling the Chemical Nature of the 3D "Hollow" Hybrid Halide Perovskites. Journal of the American Chemical Society 140(17) (2018) 5728-5742
Space group: P 4 m m
Cell volume: 255.1
Cell parameters: 6.343; 6.343; 6.34; 90; 90; 90;  

COD ID: 4132057
CIF file Formula: - C H6 I3 N Pb0.847 -
Comments: Spanopoulos, Ioannis; Ke, Weijun; Stoumpos, Constantinos C.; Schueller, Emily C.; Kontsevoi, Oleg Y.; Seshadri, Ram; Kanatzidis, Mercouri G. Unraveling the Chemical Nature of the 3D "Hollow" Hybrid Halide Perovskites. Journal of the American Chemical Society 140(17) (2018) 5728-5742
Space group: P 4 m m
Cell volume: 254.09
Cell parameters: 6.3361; 6.3361; 6.329; 90; 90; 90;  

COD ID: 4330784
CIF file Formula: - Ba H0.19 O2.81 Ti -
Comments: Tatsunori Sakaguchi; Yoji Kobayashi; Takeshi Yajima; Masatoshi Ohkura; Cédric Tassel; Fumitaka Takeiri; Shingo Mitsuoka; Hiroshi Ohkubo; Takafumi Yamamoto; Jung eun Kim; Naruki Tsuji; Akihiko Fujihara; Yoshitaka Matsushita; James Hester; Maxim Avdeev; Kenji Ohoyama; Hiroshi Kageyama Oxyhydrides of (Ca,Sr,Ba)TiO3 Perovskite Solid Solutions Inorganic Chemistry 51 (2012) 11371-11376
Space group: P 4 m m
Cell volume: 65.675
Cell parameters: 4.0318; 4.0318; 4.0402; 90; 90; 90;  

COD ID: 4335632
CIF file Formula: - C H6 I3 N Sn -
Comments: Constantinos C. Stoumpos; Christos D. Malliakas; Mercouri G. Kanatzidis Semiconducting Tin and Lead Iodide Perovskites with Organic Cations: Phase Transitions, High Mobilities, and Near-Infrared Photoluminescent Properties Inorganic Chemistry 52 (2013) 9019-9038
Space group: P 4 m m
Cell volume: 241.88
Cell parameters: 6.2302; 6.2302; 6.2316; 90; 90; 90;  

COD ID: 4335634
CIF file Formula: - C H6 I3 N Pb -
Comments: Constantinos C. Stoumpos; Christos D. Malliakas; Mercouri G. Kanatzidis Semiconducting Tin and Lead Iodide Perovskites with Organic Cations: Phase Transitions, High Mobilities, and Near-Infrared Photoluminescent Properties Inorganic Chemistry 52 (2013) 9019-9038
Space group: P 4 m m
Cell volume: 251.602
Cell parameters: 6.3115; 6.3115; 6.3161; 90; 90; 90;  

COD ID: 4341652
CIF file Formula: - Ba0.3 Bi0.7 Fe O2.85 -
Comments: Clemens, Oliver; Kruk, Robert; Patterson, Eric A.; Loho, Christoph; Reitz, Christian; Wright, Adrian J.; Knight, Kevin S.; Hahn, Horst; Slater, Peter R. Introducing a Large Polar Tetragonal Distortion into Ba-Doped BiFeO3 by Low-Temperature Fluorination. Inorganic chemistry (2014) 141110153840008
Space group: P 4 m m
Cell volume: 63.933
Cell parameters: 3.9963; 3.9963; 4.0032; 90; 90; 90;  

COD ID: 4341653
CIF file Formula: - Ba0.3 Bi0.7 F0.3 Fe O2.7 -
Comments: Clemens, Oliver; Kruk, Robert; Patterson, Eric A.; Loho, Christoph; Reitz, Christian; Wright, Adrian J.; Knight, Kevin S.; Hahn, Horst; Slater, Peter R. Introducing a Large Polar Tetragonal Distortion into Ba-Doped BiFeO3 by Low-Temperature Fluorination. Inorganic chemistry (2014) 141110153840008
Space group: P 4 m m
Cell volume: 65.046
Cell parameters: 3.96243; 3.96243; 4.14282; 90; 90; 90;  

COD ID: 4341654
CIF file Formula: - Ba0.2 Bi0.8 F0.2 Fe O2.8 -
Comments: Clemens, Oliver; Kruk, Robert; Patterson, Eric A.; Loho, Christoph; Reitz, Christian; Wright, Adrian J.; Knight, Kevin S.; Hahn, Horst; Slater, Peter R. Introducing a Large Polar Tetragonal Distortion into Ba-Doped BiFeO3 by Low-Temperature Fluorination. Inorganic chemistry (2014) 141110153840008
Space group: P 4 m m
Cell volume: 65.17
Cell parameters: 3.9118; 3.9118; 4.2589; 90; 90; 90;  

COD ID: 4341655
CIF file Formula: - Ba0.2 Bi0.8 Fe O2.9 -
Comments: Clemens, Oliver; Kruk, Robert; Patterson, Eric A.; Loho, Christoph; Reitz, Christian; Wright, Adrian J.; Knight, Kevin S.; Hahn, Horst; Slater, Peter R. Introducing a Large Polar Tetragonal Distortion into Ba-Doped BiFeO3 by Low-Temperature Fluorination. Inorganic chemistry (2014) 141110153840008
Space group: P 4 m m
Cell volume: 63.316
Cell parameters: 3.9853; 3.9853; 3.9865; 90; 90; 90;  

COD ID: 4343643
CIF file Formula: - C4 H6 Cl0.3 N4 O3 Pt Rb2 -
Comments: Brown, R.K.; Williams, J.M. ... A reduction in platinum-chain dimerization in rubidium tetracyanoplatinate chloride (2:1:0.3) trihydrate, Rb2 (Pt (C N)4) Cl0.3 * 3.0(H2 O), at 110K as revealed by a neutron diffraction study Inorganic Chemistry 18 (1979) 1922-1925
Space group: P 4 m m
Cell volume: 586.308
Cell parameters: 10.104; 10.104; 5.743; 90; 90; 90;  

COD ID: 6000777
CIF file Formula: - O3 Pb Ti0.03 Zr0.97 -
Comments: Liu, H. C.; Toraya, H. Study on a new tetragonal phase of Nb-doped lead titanate zirconate by synchrotron X-ray powder diffraction Journal of Physics and Chemistry of Solids 60 (1999) 729-735
Space group: P 4 m m
Cell volume: 67.84
Cell parameters: 4.084; 4.084; 4.0674; 90; 90; 90;  

COD ID: 7209365
CIF file Formula: - Ag2.8 Eu Na0.2 Te4 -
Comments: Brazis, P.; Kannewurf, C.R.; Patschke, R.; Kanatzidis, M.G. Cu0.66 Eu Te2, K Cu2 Eu Te4 and Na0.2 Ag2.8 Eu Te4: compounds with modulated square Te nets Journal of Materials Chemistry 9 (1999) 2293-2296
Space group: P 4 m m
Cell volume: 220.362
Cell parameters: 4.4544; 4.4544; 11.106; 90; 90; 90;  

COD ID: 8103672
CIF file Formula: - Cl2 Cu H4 O4 Pb2 -
Comments: Rouse, R.C. The crystal chemistry of Diaboleite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 134 (1971) 69-80
Space group: P 4 m m
Cell volume: 189.272
Cell parameters: 5.87; 5.87; 5.493; 90; 90; 90;  

COD ID: 9004395
CIF file Formula: - Cl2 Cu H4 O4 Pb2 -
Comments: Cooper, M. A.; Hawthorne, F. C. Diaboleite, Pb2Cu(OH)4Cl2, a defect perovskite structure with stereoactive lone-pair behavior of Pb The Canadian Mineralogist 33 (1995) 1125-1129
Space group: P 4 m m
Cell volume: 190.159
Cell parameters: 5.88; 5.88; 5.5; 90; 90; 90;  

COD ID: 9009448
CIF file Formula: - Cl Fe3 O8 Pb4 -
Comments: Rouse, R. C. Hematophanite, a derivative of the perovskite structure Mineralogical Magazine 39 (1973) 49-53
Space group: P 4 m m
Cell volume: 235.26
Cell parameters: 3.92; 3.92; 15.31; 90; 90; 90;  

COD ID: 9011190
CIF file Formula: - O3 Pb Ti -
Comments: Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = -183 C Acta Crystallographica, Section B 34 (1978) 1065-1070
Space group: P 4 m m
Cell volume: 63.278
Cell parameters: 3.895; 3.895; 4.171; 90; 90; 90;  

COD ID: 9011191
CIF file Formula: - O3 Pb Ti -
Comments: Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample; T = -115 C Acta Crystallographica, Section B 34 (1978) 1065-1070
Space group: P 4 m m
Cell volume: 63.348
Cell parameters: 3.899; 3.899; 4.167; 90; 90; 90;  

COD ID: 9011192
CIF file Formula: - O3 Pb Ti -
Comments: Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 25 C Acta Crystallographica, Section B 34 (1978) 1065-1070
Space group: P 4 m m
Cell volume: 63.375
Cell parameters: 3.905; 3.905; 4.156; 90; 90; 90;  

COD ID: 9012614
CIF file Formula: - Cu21 Pd7 -
Comments: Okamura, K. Lattice modulation in the long period ordered alloys studied by X-ray diffraction. III. Cu3Pd Locality: synthetic Note: Coordinates of Cu6 altered to reproduce reported bond lengths Journal of the Physical Society of Japan 28 (1970) 1005-1014
Space group: P 4 m m
Cell volume: 353.118
Cell parameters: 3.71; 3.71; 25.655; 90; 90; 90;  

COD ID: 9014273
CIF file Formula: - Ba O3 Ti -
Comments: Shirane, G.; Danner, H.; Pepinsky, R. Neutron diffraction study of orthorhombic BaTiO3 Note: tetragonal structure Physical Review 105 (1957) 856-860
Space group: P 4 m m
Cell volume: 63.966
Cell parameters: 3.986; 3.986; 4.026; 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;  


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