Crystallography Open Database
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Searching space group like 'P 63/m m c'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1509043 | CIF | Ag0.8 Ge0.2 | P 63/m m c | 2.8925; 2.8925; 4.723 90; 90; 120 | 34.221 | Klement, Jr., W. Lattice parameters of close-packed structures in Ag-Ge alloys Journal of the Institute of Metals, 1962, 90, 27-30 |
| 1509047 | CIF | Ag0.8 Sn0.2 | P 63/m m c | 2.9658; 2.9658; 4.7842 90; 90; 120 | 36.444 | King, 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 | CIF | Ag0.86 Sb0.14 | P 63/m m c | 2.95; 2.95; 4.77 90; 90; 120 | 35.95 | Cabri, L.J.; Petruk, W.; Harris, D.C.; Clark, L.A.; Stewart, J.M. Allargentum, redefined Canadian Mineralogist, 1970, 10, 163-172 |
| 1509058 | CIF | Ag0.15 Mg Zn1.85 | P 63/m m c | 5.225; 5.225; 42.95 90; 90; 120 | 1015.47 | Komura, 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 | CIF | Ag0.05 Cd0.95 | P 63/m m c | 2.991; 2.991; 5.474 90; 90; 120 | 42.41 | Raynor, G.V.; Henderson, B. Lattice spacings in the binary silver-cadmium system Journal of the Institute of Metals, 1962, 90, 484-486 |
| 1509090 | CIF | Ag0.3 Mn0.2 Zn1.5 | P 63/m m c | 2.7944; 2.7944; 4.4453 90; 90; 120 | 30.061 | Henderson, 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 | CIF | Ag0.05 Mg1.95 | P 63/m m c | 3.1945; 3.1945; 5.1806 90; 90; 120 | 45.784 | Hardie, D.; Parkins, R.N. Lattice spacing relationships in magnesium solid solutions Philosophical Magazine, Serie 6 (1901-1925), 1959, 4, 815-825 |
| 1509105 | CIF | Ag0.07 Ti0.93 | P 63/m m c | 2.94; 2.94; 4.702 90; 90; 120 | 35.197 | Worner, 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 | CIF | Ag0.4 Cd1.6 | P 63/m m c | 3.0863; 3.0863; 4.8177 90; 90; 120 | 39.742 | Massalski, 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 | CIF | Ag0.4 Ga1.6 Y | P 63/m m c | 4.438; 4.438; 7.224 90; 90; 120 | 123.22 | Dwight, A.E. The Ca In2-type structure in Y Ag0.4 Ga1.6 Powder Diffraction, 1986, 1, 328-329 |
| 1509122 | CIF | Ag0.495 Cd0.505 | P 63/m m c | 2.9867; 2.9867; 4.8253 90; 90; 120 | 37.277 | Massalski, 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 | CIF | Ag0.5 Cd1.5 | P 63/m m c | 3.071; 3.071; 4.8162 90; 90; 120 | 39.336 | Henderson, B.; Raynor, G.V. Lattice spacings in the binary silver-cadmium system Journal of the Institute of Metals, 1962, 90, 484-486 |
| 1509145 | CIF | Ag | P 63/m m c | 2.93; 2.93; 4.79 90; 90; 120 | 35.612 | Mokhov, A.; Novgorodova, D.; Gorshkov, A. Native silver and its new structural modifications Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva, 1979, 108, 552-563 |
| 1509174 | CIF | Ag Cd | P 63/m m c | 3.007; 3.007; 4.852 90; 90; 120 | 37.994 | Tonejc, A.M.; Bonefacic, A.; Tonejc, A. Atomic volume expansion of Ag + 52 wt.% Cd alloy Physics Letters A, 1974, 49, 145-146 |
| 1509175 | CIF | Ag Cd | P 63/m m c | 2.971; 2.971; 4.8279 90; 90; 120 | 36.906 | Barrett, 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 | CIF | Ag Al11 O17 | P 63/m m c | 5.5871; 5.5871; 22.5131 90; 90; 120 | 608.61 | Tofield, 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 | CIF | Ag Al11 O17 | P 63/m m c | 5.6169; 5.6169; 22.5973 90; 90; 120 | 617.42 | Cheetham, 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 | CIF | Ag Ce Pb | P 63/m m c | 4.836; 4.836; 7.67 90; 90; 120 | 155.345 | Mazzone, 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 | CIF | Ag Ce Sn | P 63/m m c | 4.784; 4.784; 7.749 90; 90; 120 | 153.588 | Marazza, 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 | CIF | Ag | P 63/m m c | 2.8862; 2.8862; 10 90; 90; 120 | 72.141 | Mokhov, A.; Gorshkov, A.; Novgorodova, D. Native silver and its new structural modifications Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva, 1979, 108, 552-563 |
| 1509219 | CIF | Ag Ba Bi | P 63/m m c | 4.953; 4.953; 9.146 90; 90; 120 | 194.311 | Fornasini, 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 | CIF | Ag Al O2 | P 63/m m c | 2.8634; 2.8634; 11.2507 90; 90; 120 | 79.887 | Kandpal, 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 | CIF | Ag Ba Sb | P 63/m m c | 4.837; 4.837; 9.177 90; 90; 120 | 185.945 | Merlo, 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 | CIF | Ag Al O2 | P 63/m m c | 2.896; 2.896; 12.219 90; 90; 120 | 88.749 | Jansen, M.; Brachtel, G. 2H - Ag Al O2 Crystal Structure Communications, 1981, 10, 173-174 |
| 1509243 | CIF | Ag Bi Sr | P 63/m m c | 4.876; 4.876; 8.48 90; 90; 120 | 174.604 | Merlo, 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 | CIF | Ag Dy Pb | P 63/m m c | 4.744; 4.744; 7.415 90; 90; 120 | 144.521 | Rossi, 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 | CIF | Ag Dy Sn | P 63/m m c | 4.691; 4.691; 7.337 90; 90; 120 | 139.823 | Mazzone, 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 | CIF | Ag Er Pb | P 63/m m c | 4.721; 4.721; 7.38 90; 90; 120 | 142.448 | Mazzone, 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 | CIF | Ag Er Sn | P 63/m m c | 4.661; 4.661; 7.291 90; 90; 120 | 137.175 | Ferro, 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 | CIF | Ag Ga O2 | P 63/m m c | 3.0306; 3.0306; 12.3692 90; 90; 120 | 98.385 | Seshadri, 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 | CIF | Ag Gd Pb | P 63/m m c | 4.769; 4.769; 7.475 90; 90; 120 | 147.23 | Borzone, 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 | CIF | Ag Gd Sn | P 63/m m c | 4.712; 4.712; 7.435 90; 90; 120 | 142.963 | Rossi, 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 | CIF | Ag Hg0.5 I2 | P 63/m m c | 4.4833; 4.4833; 7.3252 90; 90; 120 | 127.51 | Hull, 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 | CIF | Ag Ho Sn | P 63/m m c | 4.672; 4.672; 7.318 90; 90; 120 | 138.334 | Maletka, 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 | CIF | Ag Ho Sn | P 63/m m c | 4.672; 4.672; 7.319 90; 90; 120 | 138.353 | Rossi, 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 | CIF | Ag In O2 | P 63/m m c | 3.353; 3.353; 12.694 90; 90; 120 | 123.594 | Seshadri, 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 | CIF | Ag La Pb | P 63/m m c | 4.872; 4.872; 7.85 90; 90; 120 | 161.367 | Rossi, 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 | CIF | Ag La Sn | P 63/m m c | 4.799; 4.799; 7.777 90; 90; 120 | 155.112 | Marazza, 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 | CIF | Ag O2 Sc | P 63/m m c | 3.2306; 3.2306; 12.3771 90; 90; 120 | 111.871 | Kandpal, 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 | CIF | Ag O2 Y | P 63/m m c | 3.5177; 3.5177; 12.4425 90; 90; 120 | 133.339 | Kandpal, 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 | CIF | Ag Sb Sr | P 63/m m c | 4.762; 4.762; 8.532 90; 90; 120 | 167.556 | Pani, 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 | CIF | Ag Sm Sn | P 63/m m c | 4.732; 4.732; 7.495 90; 90; 120 | 145.342 | Rossi, 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 | CIF | Ag Sn Tb | P 63/m m c | 4.688; 4.688; 7.368 90; 90; 120 | 140.235 | Leciejewicz, 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 | CIF | Ag Sn Tb | P 63/m m c | 4.695; 4.695; 7.372 90; 90; 120 | 140.73 | Rossi, 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 | CIF | Ag Sn Yb | P 63/m m c | 4.791; 4.791; 7.256 90; 90; 120 | 144.238 | Rossi, 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 | CIF | Ag1.1 Hg0.9 | P 63/m m c | 2.978; 2.978; 4.843 90; 90; 120 | 37.196 | Muecke, 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 | CIF | Ag1.1 Hg0.9 | P 63/m m c | 2.9896; 2.9896; 4.8413 90; 90; 120 | 37.473 | King, 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 | CIF | Ag1.334 Al0.666 | P 63/m m c | 2.88; 2.88; 4.58 90; 90; 120 | 32.899 | Williams, 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 | CIF | Ag1.48 Ca Mg0.52 | P 63/m m c | 5.843; 5.843; 9.5175 90; 90; 120 | 281.401 | Nowotny, H. Die Kristallstrukturen von Zn9 Th, Cd2 Ca und (Ag, Mg)2 Ca Zeitschrift fuer Metallkunde, 1946, 37, 31-34 |
| 1509598 | CIF | Ag1.5 Ge0.5 | P 63/m m c | 2.86; 2.86; 4.666 90; 90; 120 | 33.053 | Syono, 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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