Crystallography Open Database

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Result: there are 148 entries in the selection

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Searching space group like 'P 4 m m'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1525025	CIF	Cu3 Pd	P 4 m m	3.71; 3.71; 25.655 90; 90; 90	353.118	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, 1970, 28, 1005-1014
1525437	CIF	Ba O3 Ti	P 4 m m	3.9915; 3.9915; 4.025 90; 90; 90	64.127	Waesche, R.; Denner, W.; Schulz, H. Influence of high hydrostatic pressure on the crystal structure of barium titanate ( Ba Ti O3 ) Materials Research Bulletin, 1981, 16, 497-500
1525621	CIF	Hf0.2 O3 Pb Ti0.8	P 4 m m	3.9299; 3.9299; 4.1239 90; 90; 90	63.69	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, 2001, 13, 6453-6470
1525623	CIF	O3 Pb0.91 Sr0.06 Ti0.5 Zr0.5	P 4 m m	4.04; 4.04; 4.123 90; 90; 90	67.294	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, 2000, 75, 43-52
1525905	CIF	O3 Pb Ti	P 4 m m	3.90044; 3.90044; 4.15115 90; 90; 90	63.153	Dmowski, W.; Egami, T.; Davies, P.K.; Farber, L. Structure of Pb (Zr, Ti) O3 near the morphotropic phase boundary AIP Conference Proceedings, 2001, 582, 33-44
1525906	CIF	O3 Pb Ti0.6 Zr0.4	P 4 m m	3.992; 3.992; 4.1758 90; 90; 90	66.546	Dmowski, W.; Egami, T.; Farber, L.; Davies, P.K. Structure of Pb (Zr, Ti) O3 near the morphotropic phase boundary AIP Conference Proceedings, 2001, 582, 33-44
1526147	CIF	O3 Pb Ti0.48 Zr0.52	P 4 m m	4.046; 4.046; 4.1394 90; 90; 90	67.762	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-), 2000, 61, 8687-8695
1530491	CIF	Mn0.04 Nb0.04 Ni0.04 O3 Pb Ti0.44 Zr0.44	P 4 m m	4.0382; 4.0382; 4.1057 90; 90; 90	66.952	Ng, Y.S.; Cheary, R.W. X-Ray Structural Determination of Modified PZT Ferroelectrics, Letter Section, 1985, 3, 133-139
1531431	CIF	K Nb O3	P 4 m m	3.996; 3.996; 4.063 90; 90; 90	64.878	Hewat, A.W. Cubic-tetragonal-orthorhombic-rhombohedral ferroelectric transitions in perovskite potassium niobate. Nneutron powder profile refinement of the structures Journal of Physics C, 1973, 6, 2559-2572
1532044	CIF	O3 Pb Ti0.485 Zr0.515	P 4 m m	4.0174; 4.0174; 4.142 90; 90; 90	66.85	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, 2002, 92, 3266-3274
1532047	CIF	O3 Pb Ti0.48 Zr0.52	P 4 m m	4.0429; 4.0429; 4.1318 90; 90; 90	67.534	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, 2002, 92, 3266-3274
1532051	CIF	O3 Pb Ti0.475 Zr0.525	P 4 m m	4.0445; 4.0445; 4.1231 90; 90; 90	67.446	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, 2002, 92, 3266-3274
1532775	CIF	Ba Fe0.02 O3 Ta0.02 Ti0.96	P 4 m m	4.001; 4.001; 4.0222 90; 90; 90	64.387	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, 2004, 177, 1695-1703
1532918	CIF	Bi0.5 K0.2 Na0.3 O3 Ti	P 4 m m	3.9032; 3.9032; 3.9112 90; 90; 90	59.587	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, 2002, 17, 301-319
1532920	CIF	Bi0.5 K0.25 Na0.25 O3 Ti	P 4 m m	3.9136; 3.9136; 3.9289 90; 90; 90	60.176	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, 2002, 17, 301-319
1532924	CIF	Bi0.5 K0.5 O3 Ti	P 4 m m	3.9388; 3.9388; 3.9613 90; 90; 90	61.456	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, 2002, 17, 301-319
1533321	CIF	Ca0.42 O3 Pb0.58 Ti	P 4 m m	3.88; 3.88; 3.95 90; 90; 90	59.465	Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research, 2003, 18, 407-414
1533325	CIF	Ca0.39 O3 Pb0.61 Ti	P 4 m m	3.88; 3.88; 3.97 90; 90; 90	59.766	Chandra, A.; Pandey, D. Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study Journal of Materials Research, 2003, 18, 407-414
1533393	CIF	O2.985 Pb0.991 Ti0.962	P 4 m m	3.9005; 3.9005; 4.1565 90; 90; 90	63.237	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, 2003, 48, 273-277
1533396	CIF	O2.928 Pb0.993 Ti0.986	P 4 m m	3.8989; 3.8989; 4.1541 90; 90; 90	63.148	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, 2003, 48, 273-277

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