Crystallography Open Database
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Searching space group like 'F -4 3 m'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1011239 | CIF | Cu I | F -4 3 m | 6.1; 6.1; 6.1 90; 90; 90 | 227 | Wyckoff, R W G; Posnjak, E The crystal structures of the cuprous halides Journal of the American Chemical Society, 1922, 44, 30-36 |
| 1011251 | CIF | Cd S | F -4 3 m | 5.81; 5.81; 5.81 90; 90; 90 | 196.1 | Mueller, W J; Loeffler, G Zur Kenntnis der Faerbung von gefaelltem Cadmiumsulfid Angewandte Chemie (German Edition), 1933, 46, 538-539 |
| 1011254 | CIF | Al13 Cl F9 H9 O29 Si5 | F -4 3 m | 13.82; 13.82; 13.82 90; 90; 90 | 2639.5 | Pauling, L The crystal structure of zunyite, Al13 Si5 O20 ((O H), F)18 Cl Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1933, 84, 442-452 |
| 1011260 | CIF | Cd S | F -4 3 m | 5.82; 5.82; 5.82 90; 90; 90 | 197.1 | Ulrich, F.; Zachariasen, W. XIV. Über die Kristallstruktur des α- und β-CdS, sowie des Wurtzits Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1925, 62, 260-273 |
| 1011301 | CIF | Al P | F -4 3 m | 5.42; 5.42; 5.42 90; 90; 90 | 159.2 | Passerini, L Struttura cristallina di alcuni fosfuri di metalli bivalenti e trivalenti Gazzetta Chimica Italiana, 1928, 58, 655-664 |
| 1011339 | CIF | Ag2 Te | F -4 3 m | 6.572; 6.572; 6.572 90; 90; 90 | 283.9 | Rahlfs, P Ueber die kubischen Hochtemperaturmodifikationen der Sulfide und Telluride des Silbers und des einwertigen Kupfers Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1936, 31, 157-194 |
| 1011353 | CIF | As In | F -4 3 m | 6.036; 6.036; 6.036 90; 90; 90 | 219.9 | Iandelli, A Sulla struttura dei composti In P, In As e In Sb Gazzetta Chimica Italiana, 1940, 70, 58-62 |
| 1011354 | CIF | In Sb | F -4 3 m | 6.461; 6.461; 6.461 90; 90; 90 | 269.7 | Iandelli, A Sulla struttura dei composti In P, In As e In Sb Gazzetta Chimica Italiana, 1940, 70, 58-62 |
| 1011365 | CIF | Al Sb | F -4 3 m | 6.126; 6.126; 6.126 90; 90; 90 | 229.9 | Owen, E A; Preston, G D The atomic structure of two intermetallic compounds Nature (London), 1924, 113, 914-914 |
| 1011368 | CIF | Hg S | F -4 3 m | 5.858; 5.858; 5.858 90; 90; 90 | 201 | Lehmann, W M Roentgenographische Untersuchungen an natuerlichem und synthetischem Metacinnabarit (Hg S). Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1924, 60, 379-413 |
| 1011382 | CIF | Mn S | F -4 3 m | 5.59; 5.59; 5.59 90; 90; 90 | 174.7 | Mehmed, F; Haraldsen, H Das magnetische Verhalten der allotropen Modifikationen des Mangan(II)- Sulfides Zeitschrift fuer Anorganische und Allgemeine Chemie, 1938, 235, 193-200 |
| 1100043 | CIF | S Zn | F -4 3 m | 5.4145; 5.4145; 5.4145 90; 90; 90 | 158.7 | Jumpertz, E. A. Electron-density distribution in zinc blende Zeitschrift für Elektrochemie und angewandte physikalische Chemie, 1955, 59, 419-425 |
| 1508974 | CIF | Ag0.08 Ga0.08 S Zn0.84 | F -4 3 m | 5.428; 5.428; 5.428 90; 90; 90 | 159.926 | Miksovsky, M.A.; Robbins, M. Preparation of and phase relationships in systems of the type Zn S - M(I) M(III) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al Journal of Solid State Chemistry, 1972, 5, 462-466 |
| 1509072 | CIF | Ag0.22 Al1.04 Li1.75 | F -4 3 m | 6.344; 6.344; 6.344 90; 90; 90 | 255.323 | Belin, C.; Lacroix-Orio, L.; Tillard, M. Exploration of the lithium aluminum silver system. Crystal and electronic structure analysis of new phases Li6.98 Al4.15 Ag0.87 and Li Al Ag2 Solid State Sciences, 2004, 6, 1429-1437 |
| 1509078 | CIF | Ag0.25 Ga0.25 Se Zn0.5 | F -4 3 m | 5.68; 5.68; 5.68 90; 90; 90 | 183.25 | Park, H.-Y.; Kim, H.-G.; Kim, W.-T.; Kim, J.-E.; Kim, C.D. Optical properties of Zn2 Ag Ga Se4 and Zn2 Ag Ga Se4:Co(2+) crystals Solid State Communications, 1991, 77, 793-795 |
| 1509081 | CIF | Ag0.25 In0.25 Te Zn0.5 | F -4 3 m | 6.25; 6.25; 6.25 90; 90; 90 | 244.141 | Grima, P.; Woolley, J.C.; Quintero, M.; Tovar, R. Phase diagram, lattice parameter, and optical energy gap values for the Zn2x (Ag In)1-x Te2 alloys Physica Status Solidi, Sectio A: Applied Research, 1989, 111, 405-409 |
| 1509096 | CIF | Ag0.33 Cd0.34 In0.33 Te | F -4 3 m | 6.451; 6.451; 6.451 90; 90; 90 | 268.461 | Wolley, J.C.; Williams, E.W. Some cross-substitutional alloys of Cd Te Journal of the Electrochemical Society, 1966, 113, 899-901 |
| 1509114 | CIF | Ag0.08 Al0.08 S Zn0.84 | F -4 3 m | 5.42; 5.42; 5.42 90; 90; 90 | 159.22 | Robbins, M.; Miksovsky, M.A. Preparation of and phase relationships in systems of the type Zn S - M(I) M(II) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al Journal of Solid State Chemistry, 1972, 5, 462-466 |
| 1509176 | CIF | Ag Cd Sb | F -4 3 m | 6.31; 6.31; 6.31 90; 90; 90 | 251.24 | Kotsyumakha, M.P.; Belotskii, D.P.; Makhova, M.K.; Galichanskii, V.G. The systems Cd Sb - Cu (Ag, Au) and Cd Sb - Ge (Sn, Pb) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1970, 6, 1593-1597 |
| 1509198 | CIF | Ag As Mg | F -4 3 m | 6.24; 6.24; 6.24 90; 90; 90 | 242.971 | Sibert, W.; Nowotny, H. Ternaere Valenzverbindungen in den Systemen Kupfer(Silber) - Arsen(Antimon, Wismut) - Magnesium Zeitschrift fuer Metallkunde, 1941, 33, 391-394 |
| 1509206 | CIF | Ag Al Li2 | F -4 3 m | 6.35; 6.35; 6.35 90; 90; 90 | 256.048 | Weiss, A.; Witte, H.; Pauly, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde, 1968, 59, 47-58 |
| 1509213 | CIF | Ag B2 | F -4 3 m | 3; 3; 3 90; 90; 90 | 27 | Obrowski, W. Die Struktur der Diboride von Gold und Silber Naturwissenschaften, 1961, 48, 428-428 |
| 1509236 | CIF | Ag Bi Li2 | F -4 3 m | 6.736; 6.736; 6.736 90; 90; 90 | 305.637 | Weiss, A.; Pauly, H.; Witte, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde, 1968, 59, 47-58 |
| 1509350 | CIF | Ag Ga Se2 | F -4 3 m | 5.67; 5.67; 5.67 90; 90; 90 | 182.284 | Kasper, H.M.; Jayaraman, A.; Dernier, P.D.; Maines, R.G. Pressure-induced phase transformations in som I-II-IV2 semiconductors High Temperatures-High Pressures, 1977, 9, 97-102 |
| 1509355 | CIF | Ag Ga Te2 | F -4 3 m | 5.693; 5.693; 5.693 90; 90; 90 | 184.512 | Kasper, H.M.; Maines, R.G.; Jayaraman, A.; Dernier, P.D. Pressure-induced phase transformations in some I-II-IV2 semiconductors High Temperatures-High Pressures, 1977, 9, 97-102 |
| 1509395 | CIF | Ag In Li2 | F -4 3 m | 6.572; 6.572; 6.572 90; 90; 90 | 283.852 | Pauly, H.; Weiss, A.; Witte, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde, 1968, 59, 47-58 |
| 1509411 | CIF | Ag In Te2 | F -4 3 m | 6.23; 6.23; 6.23 90; 90; 90 | 241.804 | Weiss, A.; Range, K.J.; Engert, G. High pressure transformations of ternary chalcogenides with cholcopyrite-structure. I. Indiem containing compounds Solid State Communications, 1969, 7, 1749-1752 |
| 1509444 | CIF | Ag Li2 Pb | F -4 3 m | 6.678; 6.678; 6.678 90; 90; 90 | 297.81 | Weiss, A.; Pauly, H.; Witte, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde, 1968, 59, 47-58 |
| 1509445 | CIF | Ag Li2 Sb | F -4 3 m | 6.583; 6.583; 6.583 90; 90; 90 | 285.28 | Pauly, H.; Witte, H.; Weiss, A. The crystal structure of the ternary intermetallic phases Li E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde, 1968, 59, 47-58 |
| 1509448 | CIF | Ag Li2 Sn | F -4 3 m | 6.552; 6.552; 6.552 90; 90; 90 | 281.269 | Weiss, A.; Witte, H.; Pauly, H. The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) Zeitschrift fuer Metallkunde, 1968, 59, 47-58 |
| 1509538 | CIF | Ag Se | F -4 3 m | 5.65; 5.65; 5.65 90; 90; 90 | 180.362 | Imamov, R.M.; Shafizade, R.B.; Nuriev, I.R. Structure of a new cubic phase in the Ag-Se system Soviet Physics, Crystallography (= Kristallografiya), 1972, 16, 895-896 |
| 1509603 | CIF | Ag1.6 Li3.2 Si3.2 | F -4 3 m | 6.05; 6.05; 6.05 90; 90; 90 | 221.445 | Pavlyuk, V.V.; Kevorkov, D.G.; Bodak, O.I. X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K Polish Journal of Chemistry, 1997, 71, 712-715 |
| 1509640 | CIF | Ag18 Te11 Tl4 | F -4 3 m | 18.717; 18.717; 18.717 90; 90; 90 | 6557.05 | Brun, G.; Moreau, J.M.; Liautard, B.; Allemand, J. A new phase in the Tl-Ag-Te system: crystal structure of Tl4 Ag18 Te11 Journal of Alloys Compd., 1992, 178, 85-90 |
| 1509817 | CIF | Ag2 Hg I4 | F -4 3 m | 6.35; 6.35; 6.35 90; 90; 90 | 256.048 | Kasper, J.S.; Browall, K.W. Single crystal structure study of alpha-Ag2 Hg I4. Evidence for anharmonic vibration Journal of Solid State Chemistry, 1975, 13, 49-56 |
| 1509829 | CIF | Ag3.5 Ge Hg2.47 Se6 | F -4 3 m | 10.7767; 10.7767; 10.7767 90; 90; 90 | 1251.58 | Gulay, L.D.; Piskach, L.V.; Romanyuk, Ya.E.; Olekseyuk, I.D.; Parasyuk, O.V. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd., 2003, 351, 135-144 |
| 1509874 | CIF | Ag3 As4 Mg4 Na | F -4 3 m | 6.19; 6.19; 6.19 90; 90; 90 | 237.177 | Holub, F.; Nowotny, H. Untersuchungen an metallischen Systemen mit Flussspatphasen Monatshefte fuer Chemie (-108,1977), 1960, 91, 877-887 |
| 1509948 | CIF | Ag6.25 Hg0.83 Se6 Si | F -4 3 m | 10.8806; 10.8806; 10.8806 90; 90; 90 | 1288.13 | Romanyuk, Ya.E.; Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region Journal of Alloys Compd., 2003, 348, 157-166 |
| 1509952 | CIF | Ag6.504 Ge Hg0.912 Se6 | F -4 3 m | 10.9026; 10.9026; 10.9026 90; 90; 90 | 1295.96 | Romanyuk, Ya.E.; Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D.; Piskach, L.V. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd., 2003, 351, 135-144 |
| 1509953 | CIF | Ag6.684 Ge I0.69 Se5 | F -4 3 m | 10.921; 10.921; 10.921 90; 90; 90 | 1302.53 | Zerouale, A.; Belin, C.; Aldon, L.; Ribes, M.; Belin, R. Crystal structure of the non-stoichiometric argyrodite compound Ag(7-x) Ge Se5 I(1-x) (x = 0.31). A highly disordered silver superionic conducting material Solid State Sciences, 2001, 3, 251-265 |
| 1509960 | CIF | Ag7 Ge I S5 | F -4 3 m | 10.7116; 10.7116; 10.7116 90; 90; 90 | 1229.03 | Cros, B.; Laqibi, M.; Peytavin, S.; Ribes, M. Nouveaux conducteurs superioniques a l'argent Ag7 XS 5Z (X= Si, Ge, Sn, Z= Cl, Br, I). etude structurale Revue de Chimie Minerale, 1986, 23, 796-809 |
| 1509961 | CIF | Ag7 N O6 | F -4 3 m | 9.87; 9.87; 9.87 90; 90; 90 | 961.505 | Smirnova, N.N.; Bokii, G.B. The crystal investigation of the compound Ag7 N O11 Doklady Akademii Nauk SSSR, 1953, 91, 821-823 |
| 1509965 | CIF | Ag7 Nb S6 | F -4 3 m | 10.5001; 10.5001; 10.5001 90; 90; 90 | 1157.66 | Wada, H. Crystal structures and silver ionic conductivities of the new compounds Ag7 Nb S6, Ag7 Ta Se6 and Ag(7-x) Ta Se(6-x) I(x) Journal of Alloys Compd., 1992, 178, 315-323 |
| 1509968 | CIF | Ag7 S6 Ta | F -4 3 m | 10.5139; 10.5139; 10.5139 90; 90; 90 | 1162.23 | Wada, H.; Onoda, M. Crystal structure and conductivity of a new compound, Ag7TaS6 Journal of the Less-Common Metals, 1991, 175, 209-217 |
| 1509974 | CIF | Ag7.92 Ge Te6 | F -4 3 m | 11.5656; 11.5656; 11.5656 90; 90; 90 | 1547.05 | Boucher, F.; Evain, M.; Brec, R. Distribution and ionic diffusion path of silver in gamma-Ag8 Ge Te6: a temperature dependent anharmonic single crystal structure study Journal of Solid State Chemistry, 1993, 107, 332-346 |
| 1509977 | CIF | Ag8 Al4 Li4 | F -4 3 m | 6.3155; 6.3155; 6.3155 90; 90; 90 | 251.897 | Tillard, M.; Lacroix-Orio, L.; Belin, C. Exploration of the lithium aluminum silver system. Crystal and electronic structure analysis of new phases Li6.98 Al4.15 Ag0.87 and Li Al Ag2 Solid State Sciences, 2004, 6, 1429-1437 |
| 1509987 | CIF | Ag8 S6 Ti | F -4 3 m | 10.628; 10.628; 10.628 90; 90; 90 | 1200.48 | Onoda, M.; Tansho, M.; Ishii, M.; Wada, H.; Sato, A. Preparation, crystal structure and silver ionic conductivity of the new compound Ag8 Ti S6 Solid State Ionics, 1996, 86, 159-163 |
| 1509990 | CIF | Ag8 Si Te6 | F -4 3 m | 11.5225; 11.5225; 11.5225 90; 90; 90 | 1529.82 | Evain, M.; Boucher, F.; Brec, R. Single-crystal structure determination of gamma - Ag8 Si Te6 and powder x-ray study of low temperature alpha and beta phases Journal of Solid State Chemistry, 1992, 100, 341-355 |
| 1509995 | CIF | Ag9 Ga Se6 | F -4 3 m | 11.126; 11.126; 11.126 90; 90; 90 | 1377.26 | Faure, R.; Deloume, J.P. Un nouveau materiau, Ag9 Ga Se6: Etude structurale de la phase alpha Journal of Solid State Chemistry, 1981, 36, 112-117 |
| 1510045 | CIF | Ag3.09 Hg2.43 Se6 Si | F -4 3 m | 10.7108; 10.7108; 10.7108 90; 90; 90 | 1228.76 | Gulay, L.D.; Olekseyuk, I.D.; Parasyuk, O.V.; Romanyuk, Ya.E. The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region Journal of Alloys Compd., 2003, 348, 157-166 |
| 1510079 | CIF | Au Cd Sb | F -4 3 m | 6.2532; 6.2532; 6.2532 90; 90; 90 | 244.516 | Belotskii, D.P.; Galichanskii, V.G. The system Cd-Sb-Au Ukrains'kii Khimicheskii Zhurnal (Russian Edition), 1973, 39, 906-909 |
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