Crystallography Open Database

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Searching space group like 'P m -3'

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1531995 CIFAl102 Re24 Si12P m -312.874; 12.874; 12.874
90; 90; 90
2133.74Onogi, T.; Takeuchi, T.; Mizutani, U.; Sato, H.
Atomic and electronic structure determination for a series of Al - Re - Si MI-type 1/1-cubic approximants
Journal of Alloys Compd., 2002, 342, 397-401
1570595 CIFAl22.43 Ru6.88 Si1.79P m -37.755; 7.755; 7.755
90; 90; 90
466.386Kitahara, Koichi; Takakura, Hiroyuki; Iwasaki, Yutaka; Kimura, Kaoru
Phase Equilibria in Aluminium–Ruthenium–Silicon System near 1200 Kelvin
Materials Transactions, 2024, 65, 18-26
2007194 CIF
HKL
Paper
Al4 Mn1.01 Si0.74P m -312.643; 12.643; 12.643
90; 90; 90
2020.9Sugiyama, Kazumasa; Kaji, Nobutaka; Hiraga, Kenji
Re-Refinement of α-(AlMnSi)
Acta Crystallographica Section C, 1998, 54, 445-447
1541236 CIFAl5.598 Ge W1.402P m -35.0293; 5.0293; 5.0293
90; 90; 90
127.21Milyan, V.V.; Kuz'ma, Yu.B.
X-ray studies in the system W-Al-Ge
Russian Metallurgy, 1986, 1986, 158-161
2310366 CIFAl57 Mn12P m -312.68; 12.68; 12.68
90; 90; 90
2038.72Cooper, M.; Robinson, K.
The crystal structure of the ternary alloy alpha (Al Mn Si)
Acta Crystallographica (1,1948-23,1967), 1966, 20, 614-617
1532189 CIFAl70.97 Cu34.26 Ru17.46 Si13.71P m -312.46; 12.46; 12.46
90; 90; 90
1934.44Takeuchi, T.; Mizutani, U.
Interpretation of high electrical resistivity based on the structure determination of the Al - Cu - (Fe, Ru) - Si 1/1-cubic approximants
Journal of Alloys Compd., 2002, 342, 416-421
1533741 CIFAl78.2 Cu32.5 Fe16 Si9.7P m -312.32108; 12.32108; 12.32108
90; 90; 90
1870.45Stadnik, Z.M.; Takeuchi, T.; Tanaka, N.; Mizutani, U.
Structural, Mossbauer and transport studies of the icosahedral quasicrystals Al55 Si7 Cu25.5 Fe12.5, Al62.5 Cu24.5 Fe13 and the crystalline 1/1 approximant Al55 Si7 Cu25.5 Fe12.5
Journal of Physics: Condensed Matter, 2003, 15, 6365-6380
1531996 CIFAl92.76 Re24 Si19.8P m -312.7779; 12.7779; 12.7779
90; 90; 90
2086.31Onogi, T.; Takeuchi, T.; Mizutani, U.; Sato, H.
Atomic and electronic structure determination for a series of Al - Re - Si MI-type 1/1-cubic approximants
Journal of Alloys Compd., 2002, 342, 397-401
2310109 CIFB4.2 Pd0.84 ThP m -34.2; 4.2; 4.2
90; 90; 90
74.088Jansen, J.; Tang, D.; Zandbergen, H. W.; Schenk, H.
MSLS, a Least-Squares Procedure for Accurate Crystal Structure Refinement from Dynamical Electron Diffraction Patterns
Acta Crystallographica Section A, 1998, 54, 91-101
1539381 CIFBa Cu0.75 O2.25 Y0.25P m -38.067; 8.067; 8.067
90; 90; 90
524.972Abbattista, 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, 1988, 20, 191-199
7701681 CIFBa Cu5.74 Se0.43 Te6.57P m -36.9966; 6.9966; 6.9966
90; 90; 90
342.5Jafarzadeh, Parisa; Rodrigues, Maegan R.; Shi, Yixuan; Assoud, Abdeljalil; Zou, Tianze; Kycia, Jan B.; Kleinke, Holger
Effect of mixed occupancies on the thermoelectric properties of BaCu<sub>6-x</sub>Se<sub>1-y</sub>Te<sub>6+y</sub> polychalcogenides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9357-9364
7701680 CIFBa Cu5.74 Se0.69 Te6.31P m -36.9819; 6.9819; 6.9819
90; 90; 90
340.35Jafarzadeh, Parisa; Rodrigues, Maegan R.; Shi, Yixuan; Assoud, Abdeljalil; Zou, Tianze; Kycia, Jan B.; Kleinke, Holger
Effect of mixed occupancies on the thermoelectric properties of BaCu<sub>6-x</sub>Se<sub>1-y</sub>Te<sub>6+y</sub> polychalcogenides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9357-9364
7701679 CIFBa Cu5.79 Se0.61 Te6.39P m -36.9858; 6.9858; 6.9858
90; 90; 90
340.92Jafarzadeh, Parisa; Rodrigues, Maegan R.; Shi, Yixuan; Assoud, Abdeljalil; Zou, Tianze; Kycia, Jan B.; Kleinke, Holger
Effect of mixed occupancies on the thermoelectric properties of BaCu<sub>6-x</sub>Se<sub>1-y</sub>Te<sub>6+y</sub> polychalcogenides.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 9357-9364
1522332 CIFBa4 Cu3 Gd O9.18P m -38.16528; 8.16528; 8.16528
90; 90; 90
544.394Zhu, Y.T.; Mueller, F.M.; Peterson, E.J.; Baldonado, P.S.; Coulter, J.Y.; Peterson, D.E.
Synthesis and crystal chemistry of the new compounds Gd Ba4 Cu3 O8.5+d and Dy Ba4 Cu3 O8.5+d
Journal of Materials Research, 1999, 14, 334-339
1539852 CIFBa4 Cu3 O8.5 YP m -38.1218; 8.1218; 8.1218
90; 90; 90
535.743de Leeuw, D.M.; Steeman, R.A.; Mutsaers, C.A.H.A.; Zandbergen, H.W.; Frikkee, E.
Crystal structure and electrical conductivity of Y Ba4 Cu3 O8.5+delta (delta= 0.0 - 0.5)
Physica C (Amsterdam), 1989, 158, 391-396
1539855 CIFBa4 Cu3 O9 YP m -38.1174; 8.1174; 8.1174
90; 90; 90
534.873de Leeuw, D.M.; Zandbergen, H.W.; Mutsaers, C.A.H.A.; Steeman, R.A.; Frikkee, E.
Crystal structure and electrical conductivity of Y Ba4 Cu3 O8.5+delta (delta= 0.0 - 0.5)
Physica C (Amsterdam), 1989, 158, 391-396
1527245 CIFBr Cu0.25 H3.5 NP m -34.07; 4.07; 4.07
90; 90; 90
67.419Clayton, W.; Meyers, E.
Diammonium diamminecopper(II) bromide, Br4 Cu H14 N4
Crystal Structure Communications, 1976, 5, 57-60
2310591 CIFBr Cu0.5 H3 NP m -34.076; 4.076; 4.076
90; 90; 90
67.718Hanic, F.; Cakajdova, I.A.
Die Kristallstruktur von Cu (N H3)2 Br2 und Cu (N H3)2 C
Acta Crystallographica (1,1948-23,1967), 1958, 11, 610-612
1542240 CIFBr H2 Hg NP m -34.331; 4.331; 4.331
90; 90; 90
81.239Ruedorff, W.; Brodersen, K.
Die Struktur von Quecksilberamidobromid und die Bildung von Mischkristallen zwischen Qucksilberdiamminbromid, Qucksilberamidobromid und Ammoniumbromid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1952, 270, 145-159
4330809 CIFBr1.52 P13.54 Si32.46 Te6.01P m -39.9863; 9.9863; 9.9863
90; 90; 90
995.9Nikolay S. Abramchuk; Wilder Carrillo-Cabrera; Igor Veremchuk; Niels Oeschler; Andrei V. Olenev; Yurii Prots; Ulrich Burkhardt; Evgeny V. Dikarev; Yuri Grin; Andrei V. Shevelkov
Homo- and Heterovalent Substitutions in the New Clathrates I Si30P16Te8-xSex and Si30+xP16-xTe8-xBrx: Synthesis, Crystal Structure, and Thermoelectric Properties
Inorganic Chemistry, 2012, 51, 11396-11405

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