Crystallography Open Database

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1010289 CIFLi3 SbP 63/m m c4.701; 4.701; 8.309
90; 90; 120		159Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010290 CIFLi3 PP 63/m m c4.264; 4.264; 7.579
90; 90; 120		119.3Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010291 CIFBi Na3P 63/m m c5.448; 5.448; 9.655
90; 90; 120		248.2Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010292 CIFNa3 SbP 63/m m c5.355; 5.355; 9.496
90; 90; 120		235.8Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010293 CIFAs Na3P 63/m m c5.088; 5.088; 8.982
90; 90; 120		201.4Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010294 CIFNa3 PP 63/m m c4.98; 4.98; 8.797
90; 90; 120		188.9Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010295 CIFBi K3P 63/m m c6.178; 6.178; 10.933
90; 90; 120		361.4Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010296 CIFK3 SbP 63/m m c6.025; 6.025; 10.693
90; 90; 120		336.2Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010297 CIFAs K3P 63/m m c5.782; 5.782; 10.222
90; 90; 120		296Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismuthiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010432 CIFFe Ni S2P 63/m m c3.408; 3.408; 5.54
90; 90; 120		55.7Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1010433 CIFCo Fe S2P 63/m m c3.36; 3.36; 5.29
90; 90; 120		51.7Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1010434 CIFFe2 S SeP 63/m m c3.54; 3.54; 5.91
90; 90; 120		64.1Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1010435 CIFNi SP 63/m m c3.42; 3.42; 5.3
90; 90; 120		53.7Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1010445 CIFAl5 Co2P 63/m m c7.656; 7.656; 7.539
90; 90; 120		382.7Bradley, A. J.; Cheng, C. S.
The Crystal Structure of Co~2~Al~5~
Zeitschrift für Kristallographie - Crystalline Materials, 1938, 99, 480-487
1010452 CIFNi3 TiP 63/m m c5.096; 5.096; 8.304
90; 90; 120		186.8Laves, F; Wallbaum, H J
Die Kristallstruktur von Ni~3~ Ti und Si~2~ Ti
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1939, 101, 78-93
1010488 CIFAl2 Na O6 SbP 63/m m c5.4; 5.4; 8.81
90; 90; 120		222.5Aminoff, G
Ueber ein neues Mineral von Langban.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1924, 60, 262-274
1010491 CIFB2 H6P 63/m m c4.54; 4.54; 8.69
90; 90; 120		155.1Mark, H; Pohland, E
Ueber die Gitterstruktur des Aethans und des Diborans.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1925, 62, 103-112
1010546 CIFCr TeP 63/m m c3.95; 3.95; 6.16
90; 90; 120		83.2Haraldsen, H; Neuber, A
Magnetische und roentgenographische Untersuchungen am System Chrom- Tellur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1937, 234, 358-371
1010579 CIFS VP 63/m m c3.34; 3.34; 5.785
90; 90; 120		55.9Biltz, W; Koecher, A
Beitraege zur systematischen Verwandtschaftslehre ueber das System Vanadium/Schwefel
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 241, 324-337
1010920 CIFCu SP 63/m m c3.802; 3.802; 16.42999
90; 90; 120		205.7Roberts, H S; Ksanda, C J
The Crystal Structure of Covellite
American Journal of Science, Serie 5(1,1921-1938), 1929, 17, 489-503
1010930 CIFNi SbP 63/m m c3.928; 3.928; 5.12
90; 90; 120		68.4Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1010955 CIFCu SP 63/m m c3.8; 3.8; 16.39999
90; 90; 120		205.1Oftedal, I
Die Kristallstruktur des Covellins Cu S
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1932, 83, 9-25
1010993 CIFMo S2P 63/m m c3.15; 3.15; 12.3
90; 90; 120		105.7Dickinson, R G; Pauling, L
The Crystal Structure of Molybdenite
Journal of the American Chemical Society, 1923, 45, 1466-1471
1011036 CIFAs NiP 63/m m c3.61; 3.61; 5.028
90; 90; 120		56.7Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1011037 CIFCo SP 63/m m c3.377; 3.377; 5.15
90; 90; 120		50.9Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1011052 CIFAs NiP 63/m m c3.57; 3.57; 5.1
90; 90; 120		56.3Aminoff, G
Untersuchungen ueber die Kristallstrukturen von Wurtzit und Rotnickelkies.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1923, 58, 203-219
1011082 CIFFe12 O19 PbP 63/m m c5.877; 5.877; 23.01999
90; 90; 120		688.6Adelsköld, V.
X-ray studies on Magneto Plumbite PbO · 6Fe~2~O~3~ and other substances resembling β-alumina Na~2~O · 11Al~2~O~3~
Arkiv för Kemi, Mineralogi och Geologi, A, 1938, 12, 1-9
1011178 CIFFe0.95 S1.05P 63/m m c3.43; 3.43; 5.68
90; 90; 120		57.9Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1011179 CIFFe1.05 S0.95P 63/m m c3.43; 3.43; 5.79
90; 90; 120		59Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1011180 CIFFe SP 63/m m c3.43; 3.43; 5.79
90; 90; 120		59Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1011286 CIFMo S2P 63/m m c3.14; 3.14; 12.53
90; 90; 120		107Hassel, O
Ueber die Kristallstruktur des Molybdaenglanzes.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1925, 61, 92-99
1011345 CIFH4 Na2 O11 Si3 ZrP 63/m m c7.39; 7.39; 10.05
90; 90; 120		475.3Brunovskii, B
Die Struktur des Katapleits (Na2 Zr Si3 O9 * 2(H2 O))
Trav. Inst. Lomonossoff, 1935, 6, 34-44
1011366 CIFFe SeP 63/m m c3.61; 3.61; 5.87
90; 90; 120		66.2Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1011367 CIFNi SeP 63/m m c3.66; 3.66; 5.33
90; 90; 120		61.8Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1501464 CIFFe2 MoP 63/m m c4.6594; 4.6594; 7.7433
90; 90; 120		145.585Lejaeghere, Kurt; Cottenier, Stefaan; Claessens, Serge; Waroquier, Michel; Van Speybroeck, Veronique
Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system
Physical Review B, 2011, 83, 184201
1501465 CIFTc2 YP 63/m m c5.373; 5.373; 8.847
90; 90; 120		221.187Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan
Nuclear quadrupole moment of the 99Tc ground state
Physical Review B, 2008, 77, 195118
1501466 CIFTc2 ZrP 63/m m c5.2185; 5.2185; 8.6527
90; 90; 120		204.067Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan
Nuclear quadrupole moment of the 99Tc ground state
Physical Review B, 2008, 77, 195118
1504400 CIFFe SP 63/m m c3.445; 3.445; 5.763
90; 90; 120		59.232Shen, Jian-Min; Feng, Yi-Tao
Formation of Flower-Like Carbon Nanosheet Aggregations and Their Electrochemical Application
Journal of Physical Chemistry C, 2008, 112, 13114
1507213 CIFC48 H96 Al21 Na21 O216 Si75P 63/m m c17.215; 17.215; 28.082
90; 90; 120		7207.3Baerlocher, Ch.; McCusker, L.B.; Chiappetta, R.
Location of the 18-crown-6 template in EMC-2 (EMT). Rietveld refinement of the calcined ans as-synthesized forms
Microporous Materials, 1994, 2, 269-280
1508415 CIFBa Sn3P 63/m m c7.2279; 7.2279; 5.469
90; 90; 120		247.44Schαfer, Marion C.; Yamasaki, Yuki; Fritsch, Veronika; Bobev, Svilen
Indium Doping in BaSn3-x Inx (0 <= x <= 0.2) with Ni3Sn Structure
Crystals, 2012, 1, 104-111
1508416 CIFBa In0.2 Sn2.8P 63/m m c7.2604; 7.2604; 5.382
90; 90; 120		245.69Schαfer, Marion C.; Yamasaki, Yuki; Fritsch, Veronika; Bobev, Svilen
Indium Doping in BaSn3-x Inx (0 <= x <= 0.2) with Ni3Sn Structure
Crystals, 2012, 1, 104-111
1508995 CIFAg0.5 Zn1.5P 63/m m c2.8231; 2.8231; 4.4407
90; 90; 120		30.65Wilcox, R.J.M.; Henderson, B.
Lattice spacing ralationships in hexagonal close-packed silver-zinc-manganese alloys
Philosophical Magazine, Serie 8(1956-), 1964, 9, 829-846
1509007 CIFAg0.6 Nb S2P 63/m m c3.355; 3.355; 14.31
90; 90; 120		139.494van Smaalen, S.; de Boer, J.L.; Wiegers, G.A.; van der Lee, A.
Order-disorder transition in silver-intercalated niobium disulfide compounds. I. Structural determination of Ag0.6 Nb S2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1991, 43, 9420-9430
1509008 CIFAg0.6 Zn1.4P 63/m m c2.8253; 2.8253; 4.471
90; 90; 120		30.908Massalski, T. B.; King, H. W.
The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn; Au - Zn and Ag - Cd
Acta Metallurgica, 1962, 10, 1171-1181
1509011 CIFAg0.65 Al0.35P 63/m m c2.8773; 2.8773; 4.624
90; 90; 120		33.153Kolatschek, K.; Ellner, M.; Predel, B.
On the partial atomic volume and the partial molar enthalpy of aluminium in some phases with Cu and Cu3 Au structures
Journal of the Less-Common Metals, 1991, 170, 171-184
1509012 CIFAg0.66 Ca Mg1.34P 63/m m c6.19; 6.19; 10.085
90; 90; 120		334.648Nowotny, H.
Die Kristallstrukturen von Zn9 Th, Cd2 Ca und (Ag, Mg)2 Ca
Zeitschrift fuer Metallkunde, 1946, 37, 31-34
1509028 CIFAg0.7 In0.3P 63/m m c2.961; 2.961; 4.778
90; 90; 120		36.279Ferguson, R.B.; Wagemann, R.; Campbell, A.N.
The silver-indium system: Thermal analysis, photomicrography, electron microprobe, and X-ray powder diffraction results
Canadian Journal of Chemistry, 1970, 48, 1703-1715
1509035 CIFAg0.75 Ga0.25P 63/m m c2.8869; 2.8869; 4.6753
90; 90; 120		33.745Massalski, T.B.; King, H.W.
Lattice spacing relationships and the electronic structure of hcp zeta phases based on silver
Journal of the Less-Common Metals, 1991, 171, 157-162
1509036 CIFAg0.75 In0.25P 63/m m c2.948; 2.948; 4.794
90; 90; 120		36.081Hellner, E.
Das Zweistoffsystem Silber-Indium
Zeitschrift fuer Metallkunde, 1951, 42, 17-19
1509041 CIFAg0.8 Bi0.2P 63/m m c2.998; 2.998; 4.849
90; 90; 120		37.744Bankstahl, H.; Predel, B.
Metastabile Phasen im System Silber-Wismut
Zeitschrift fuer Metallkunde, 1976, 67, 793-799
1509043 CIFAg0.8 Ge0.2P 63/m m c2.8925; 2.8925; 4.723
90; 90; 120		34.221Klement, Jr., W.
Lattice parameters of close-packed structures in Ag-Ge alloys
Journal of the Institute of Metals, 1962, 90, 27-30
1509047 CIFAg0.8 Sn0.2P 63/m m c2.9658; 2.9658; 4.7842
90; 90; 120		36.444King, H.W.; Massalski, T.B.
Lattice spacing relationships and the electronic structure of h.c.p. zeta-phases based on silver
Philosophical Magazine, Serie 8(1956-), 1961, 6, 669-682
1509051 CIFAg0.86 Sb0.14P 63/m m c2.95; 2.95; 4.77
90; 90; 120		35.95Cabri, L.J.; Petruk, W.; Harris, D.C.; Clark, L.A.; Stewart, J.M.
Allargentum, redefined
Canadian Mineralogist, 1970, 10, 163-172
1509058 CIFAg0.15 Mg Zn1.85P 63/m m c5.225; 5.225; 42.95
90; 90; 120		1015.47Komura, Y.; Kishida, E.; Inoue, M.
The crystal structure of the Laves phase in Mg-Zn-Ag-system. I
Journal of the Physical Society of Japan, 1967, 23, 398-404
1509087 CIFAg0.05 Cd0.95P 63/m m c2.991; 2.991; 5.474
90; 90; 120		42.41Raynor, G.V.; Henderson, B.
Lattice spacings in the binary silver-cadmium system
Journal of the Institute of Metals, 1962, 90, 484-486
1509090 CIFAg0.3 Mn0.2 Zn1.5P 63/m m c2.7944; 2.7944; 4.4453
90; 90; 120		30.061Henderson, B.; Willcox, R.J.M.
Lattice spacing relationships in hexagonal close-packed silver-zinc-manganese alloys
Philosophical Magazine, Serie 6 (1901-1925), 1964, 9, 829-846
1509097 CIFAg0.05 Mg1.95P 63/m m c3.1945; 3.1945; 5.1806
90; 90; 120		45.784Hardie, D.; Parkins, R.N.
Lattice spacing relationships in magnesium solid solutions
Philosophical Magazine, Serie 6 (1901-1925), 1959, 4, 815-825
1509105 CIFAg0.07 Ti0.93P 63/m m c2.94; 2.94; 4.702
90; 90; 120		35.197Worner, H.W.
The structure of the titanium-silver alloys in the range 0-30 at% silver
Journal of the Institute of Metals, 1954, 82, 222-226
1509111 CIFAg0.4 Cd1.6P 63/m m c3.0863; 3.0863; 4.8177
90; 90; 120		39.742Massalski, T. B.; King, H. W.
The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn; Au - Zn and Ag - Cd
Acta Metallurgica, 1962, 10, 1171-1181
1509113 CIFAg0.4 Ga1.6 YP 63/m m c4.438; 4.438; 7.224
90; 90; 120		123.22Dwight, A.E.
The Ca In2-type structure in Y Ag0.4 Ga1.6
Powder Diffraction, 1986, 1, 328-329
1509122 CIFAg0.495 Cd0.505P 63/m m c2.9867; 2.9867; 4.8253
90; 90; 120		37.277Massalski, T.B.; King, H.W.
Lattice spacing relationships and the electronic structure of hcp zeta-phases based on silver
Philosophical Magazine, Serie 8(1956-), 1961, 6, 669-682
1509126 CIFAg0.5 Cd1.5P 63/m m c3.071; 3.071; 4.8162
90; 90; 120		39.336Henderson, B.; Raynor, G.V.
Lattice spacings in the binary silver-cadmium system
Journal of the Institute of Metals, 1962, 90, 484-486
1509145 CIFAgP 63/m m c2.93; 2.93; 4.79
90; 90; 120		35.612Mokhov, A.; Novgorodova, D.; Gorshkov, A.
Native silver and its new structural modifications
Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva, 1979, 108, 552-563
1509174 CIFAg CdP 63/m m c3.007; 3.007; 4.852
90; 90; 120		37.994Tonejc, A.M.; Bonefacic, A.; Tonejc, A.
Atomic volume expansion of Ag + 52 wt.% Cd alloy
Physics Letters A, 1974, 49, 145-146
1509175 CIFAg CdP 63/m m c2.971; 2.971; 4.8279
90; 90; 120		36.906Barrett, C.S.; Masson, D.B.
Effect of deformation and low temperatures on the structure of AgCd and AuZn
Transactions of the Metallurgical Society of Aime, 1958, 212, 260-265
1509178 CIFAg Al11 O17P 63/m m c5.5871; 5.5871; 22.5131
90; 90; 120		608.61Tofield, B.C.; Newsam, J.M.
A powder neutron diffraction study of stoichiometric silver beta alumina at 4.2 K
Journal of Physics C, 1981, 14, 1545-1554
1509187 CIFAg Al11 O17P 63/m m c5.6169; 5.6169; 22.5973
90; 90; 120		617.42Cheetham, A.K.; Tofield, B.C.; Newsam, J.M.
Stoichiometric silver beta alumina studied at 25,300 and 500C by powder neutron diffraction
Journal of Physics: Condensed Matter, 1990, 2, 2335-2344
1509190 CIFAg Ce PbP 63/m m c4.836; 4.836; 7.67
90; 90; 120		155.345Mazzone, D.; Borzone, G.; Ferro, R.; Rossi, D.
Lattice parameters of R Ag Pb alloys (R= rare earth element)
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509192 CIFAg Ce SnP 63/m m c4.784; 4.784; 7.749
90; 90; 120		153.588Marazza, R.; Ferro, R.; Mazzone, D.; Rossi, D.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R = rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509194 CIFAgP 63/m m c2.8862; 2.8862; 10
90; 90; 120		72.141Mokhov, A.; Gorshkov, A.; Novgorodova, D.
Native silver and its new structural modifications
Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva, 1979, 108, 552-563
1509219 CIFAg Ba BiP 63/m m c4.953; 4.953; 9.146
90; 90; 120		194.311Fornasini, M.L.; Pani, M.; Merlo, F.
RMX compounds formed by alkaline earths, europium and ytterbium. I. Ternary phases with M=Cu,Ag,Au; X=Sb,Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1509222 CIFAg Al O2P 63/m m c2.8634; 2.8634; 11.2507
90; 90; 120		79.887Kandpal, H.C.; Seshadri, R.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509224 CIFAg Ba SbP 63/m m c4.837; 4.837; 9.177
90; 90; 120		185.945Merlo, F.; Pani, M.; Fornasini, M.L.
RMX compounds formed ba alkaline earths, europium and ytterbium. I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1509232 CIFAg Al O2P 63/m m c2.896; 2.896; 12.219
90; 90; 120		88.749Jansen, M.; Brachtel, G.
2H - Ag Al O2
Crystal Structure Communications, 1981, 10, 173-174
1509243 CIFAg Bi SrP 63/m m c4.876; 4.876; 8.48
90; 90; 120		174.604Merlo, F.; Pani, M.; Fornasini, M.L.
R M X compounds formed by alkaline earths, europium and ytterbium. I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1509299 CIFAg Dy PbP 63/m m c4.744; 4.744; 7.415
90; 90; 120		144.521Rossi, D.; Borzone, G.; Ferro, R.; Mazzone, D.
Lattice parameters of R Ag Pb alloys (R= rare earth element)
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509301 CIFAg Dy SnP 63/m m c4.691; 4.691; 7.337
90; 90; 120		139.823Mazzone, D.; Ferro, R.; Rossi, D.; Marazza, R.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl comounds (R= rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509307 CIFAg Er PbP 63/m m c4.721; 4.721; 7.38
90; 90; 120		142.448Mazzone, D.; Borzone, G.; Ferro, R.; Rossi, D.
Lattice parameters of R Ag Pb alloys (R=rare earth element)
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509311 CIFAg Er SnP 63/m m c4.661; 4.661; 7.291
90; 90; 120		137.175Ferro, R.; Mazzone, D.; Marazza, R.; Rossi, D.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509345 CIFAg Ga O2P 63/m m c3.0306; 3.0306; 12.3692
90; 90; 120		98.385Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509362 CIFAg Gd PbP 63/m m c4.769; 4.769; 7.475
90; 90; 120		147.23Borzone, G.; Mazzone, D.; Ferro, R.; Rossi, D.
Lattice parameters of R Ag Pb alloys (R=rare earth element)
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509365 CIFAg Gd SnP 63/m m c4.712; 4.712; 7.435
90; 90; 120		142.963Rossi, D.; Mazzone, D.; Marazza, R.; Ferro, R.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509373 CIFAg Hg0.5 I2P 63/m m c4.4833; 4.4833; 7.3252
90; 90; 120		127.51Hull, S.; Keen, D.A.
Structural characterization of further high temperature superionic phases of Ag2 Hg I4 and Cu2 Hg I4
Journal of Physics: Condensed Matter, 2001, 13, 5597-5610
1509382 CIFAg Ho SnP 63/m m c4.672; 4.672; 7.318
90; 90; 120		138.334Maletka, K.; Szytula, A.; Bazela, W.; Leciejewicz, J.
Magnetic structure of Tb Ag Sn and Ho Ag Sn
Journal of Magnetism and Magnetic Materials, 1992, 117, L1-L4
1509383 CIFAg Ho SnP 63/m m c4.672; 4.672; 7.319
90; 90; 120		138.353Rossi, D.; Ferro, R.; Mazzone, D.; Marazza, R.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509396 CIFAg In O2P 63/m m c3.353; 3.353; 12.694
90; 90; 120		123.594Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509436 CIFAg La PbP 63/m m c4.872; 4.872; 7.85
90; 90; 120		161.367Rossi, D.; Mazzone, D.; Borzone, G.; Ferro, R.
Lattice parameters of R Ag Pb alloys (R=rare earth element) compounds
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509438 CIFAg La SnP 63/m m c4.799; 4.799; 7.777
90; 90; 120		155.112Marazza, R.; Ferro, R.; Rossi, D.; Mazzone, D.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509495 CIFAg O2 ScP 63/m m c3.2306; 3.2306; 12.3771
90; 90; 120		111.871Kandpal, H.C.; Seshadri, R.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509496 CIFAg O2 YP 63/m m c3.5177; 3.5177; 12.4425
90; 90; 120		133.339Kandpal, H.C.; Seshadri, R.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509533 CIFAg Sb SrP 63/m m c4.762; 4.762; 8.532
90; 90; 120		167.556Pani, M.; Fornasini, M.L.; Merlo, F.
RMX compounds formed ba alkaline earths, europium and ytterbium. I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1509545 CIFAg Sm SnP 63/m m c4.732; 4.732; 7.495
90; 90; 120		145.342Rossi, D.; Ferro, R.; Mazzone, D.; Marazza, R.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509546 CIFAg Sn TbP 63/m m c4.688; 4.688; 7.368
90; 90; 120		140.235Leciejewicz, J.; Maletka, K.; Szytula, A.; Bazela, W.
Magnetic structure of Tb Ag Sn and Ho Ag Sn
Journal of Magnetism and Magnetic Materials, 1992, 117, 1-4
1509547 CIFAg Sn TbP 63/m m c4.695; 4.695; 7.372
90; 90; 120		140.73Rossi, D.; Mazzone, D.; Ferro, R.; Marazza, R.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509549 CIFAg Sn YbP 63/m m c4.791; 4.791; 7.256
90; 90; 120		144.238Rossi, D.; Mazzone, D.; Marazza, R.; Ferro, R.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509579 CIFAg1.1 Hg0.9P 63/m m c2.978; 2.978; 4.843
90; 90; 120		37.196Muecke, A.; Seeliger, E.
Para-Schachnerite, Ag1.2 Hg.8, und Schachnerit, Ag1.1 Hg.9, vom Landsberg bei Obermoschel, Pfalz
Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1972, 117, 1-18
1509580 CIFAg1.1 Hg0.9P 63/m m c2.9896; 2.9896; 4.8413
90; 90; 120		37.473King, H.W.; Massalski, T.B.
Lattice spacing relationships and the electronic structure of hcp zeta phases based on silver
Philosophical Magazine, Serie 6 (1901-1925), 1961, 6, 669-682
1509589 CIFAg1.334 Al0.666P 63/m m c2.88; 2.88; 4.58
90; 90; 120		32.899Williams, B.E.
The aluminium-rich corner of the Al-Mg-Ag phase diagram
Journal of the Australian Institute of Metals, 1972, 17, 171-174
1509596 CIFAg1.48 Ca Mg0.52P 63/m m c5.843; 5.843; 9.5175
90; 90; 120		281.401Nowotny, H.
Die Kristallstrukturen von Zn9 Th, Cd2 Ca und (Ag, Mg)2 Ca
Zeitschrift fuer Metallkunde, 1946, 37, 31-34
1509598 CIFAg1.5 Ge0.5P 63/m m c2.86; 2.86; 4.666
90; 90; 120		33.053Syono, Y.; Kusaba, K.; Kikegawa, T.; Iwasaki, H.; Fujinaga, Y.
Formation of an intermediate phase in eutectic Au - Ge and Ag - Ge systems under high pressure
Journal of the Less-Common Metals, 1991, 170, 277-286

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