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Searching space group like 'P 63 m c'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000115 | CIF | H14 O30 P8 Zn11 | P 63 m c | 12.872; 12.872; 4.9772 90; 90; 120 | 714.2 | Marcos, M D; Amoros, P; Le Bail, A Synthesis and crystal structure of a tubular hydroxyphosphite: Zn~11~(HPO~3~)~8~(OH)~6~ Journal of Solid State Chemistry, 1993, 107, 250-257 |
| 1000155 | CIF | D7 La Ni5 | P 63 m c | 5.409; 5.409; 8.6 90; 90; 120 | 217.9 | Lartigue, C; Le Bail, A; Percheron Guegan, A A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data Journal of the Less-Common Metals, 1987, 129, 65-76 |
| 1000156 | CIF | D7 La Ni5 | P 63 m c | 5.409; 5.409; 8.6 90; 90; 120 | 217.9 | Lartigue, C; Le Bail, A; Percheron Guegan, A A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data Journal of the Less-Common Metals, 1987, 129, 65-76 |
| 1000196 | CIF | Fe4 Li4.66 O16 Sb2 Sn1.32 | P 63 m c | 5.95; 5.95; 9.701 90; 90; 120 | 297.4 | Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~ Journal of Solid State Chemistry, 1984, 51, 44-52 |
| 1000434 | CIF | Fe Li O4 Sn | P 63 m c | 6.012; 6.012; 9.776 90; 90; 120 | 306 | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 Journal of Solid State Chemistry, 1983, 50, 196-203 |
| 1001220 | CIF | Fe Li O4 Sn | P 63 m c | 6.012; 6.012; 9.776 90; 90; 120 | 306 | Choisnet, J; Hervieu, M; Raveau, B; Tarte, P Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure Journal of Solid State Chemistry, 1981, 40, 344-351 |
| 1001227 | CIF | Al Cr2 Li2 O8 Sb | P 63 m c | 5.796; 5.796; 9.466 90; 90; 120 | 275.4 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001228 | CIF | Al2 Cr Li2 O8 Sb | P 63 m c | 5.703; 5.703; 9.392 90; 90; 120 | 264.5 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001229 | CIF | Cr2 Fe Li2 O8 Sb | P 63 m c | 5.867; 5.867; 9.542 90; 90; 120 | 284.4 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001230 | CIF | Fe3 Li2 O8 Sb | P 63 m c | 5.923; 5.923; 9.641 90; 90; 120 | 292.9 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1001288 | CIF | Li1.6 O8 Sn2.8 Zn1.6 | P 63 m c | 6.067; 6.067; 9.88 90; 90; 120 | 314.9 | Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin, 1979, 14, 1381-1389 |
| 1001289 | CIF | Li1.6 Mg1.6 O8 Sn2.8 | P 63 m c | 6.077; 6.077; 9.829 90; 90; 120 | 314.4 | Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin, 1979, 14, 1381-1389 |
| 1001290 | CIF | Li1.6 O8 Sn2.1 Ti0.7 Zn1.6 | P 63 m c | 6.011; 6.011; 9.815 90; 90; 120 | 307.1 | Choisnet, J; Raveau, B Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg Materials Research Bulletin, 1979, 14, 1381-1389 |
| 1001318 | CIF | As0.5 Cd1.5 I1.5 | P 63 m c | 4.466; 4.466; 7.302 90; 90; 120 | 126.1 | Rebbah, A.; Yazbeck, J.; Deschanvres, A. Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I) Revue de Chimie Minerale, 1981, 19, 43-53 |
| 1001319 | CIF | Cd1.5 I1.5 P0.5 | P 63 m c | 4.422; 4.422; 7.24 90; 90; 120 | 122.6 | Rebbah, A.; Yazbeck, J.; Deschanvres, A. Etude structurale des composes Cd~3~YX~3~ (Y=As, P; X=Cl, Br, I) Revue de Chimie Minerale, 1981, 19, 43-53 |
| 1004115 | CIF | O11 Pb V6 | P 63 m c | 5.754; 5.754; 13.267 90; 90; 120 | 380.4 | Mentre, O; Abraham, F New mixed valence compounds in the Pb - V - O system synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11 Journal of Solid State Chemistry, 1996, 125, 91-101 |
| 1004123 | CIF | Fe1.75 O11 Pb V4.25 | P 63 m c | 5.742; 5.742; 13.507 90; 90; 120 | 385.7 | Mentre, O; Dhaussy, A-C; Abraham, F; Steinfink, H Effect of iron substitution on the structural, electric, and magnetic properties in R-type Pb Fex V6-x O11, a frustrated system Journal of Solid State Chemistry, 1997, 130, 223-233 |
| 1004146 | CIF | O12 Ru3.05 Sr4 | P 63 m c | 5.566; 5.566; 18.18599 90; 90; 120 | 487.9 | Renard, C; Daviero-Minaud, S; Huve, M; Abraham, F Sr4 Ru3.05 O12: a new member of the hexagonal perovskite family Journal of Solid State Chemistry, 1999, 144, 125-135 |
| 1005026 | CIF | Ca2 Cl3 Ge La S4 | P 63 m c | 9.7311; 9.7311; 6.3366 90; 90; 120 | 519.6 | Gitzendanner, R L; DiSalvo, F J Synthesis and structure of a new quinary sulfide halide: La Ca2 Ge S4 Cl3 Inorganic Chemistry, 1996, 35, 2623-2626 |
| 1006077 | CIF | Co D6.12 La Ni4 | P 63 m c | 5.39; 5.39; 8.503 90; 90; 120 | 213.9 | Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction Journal of Alloys Compd., 1995, 218, 64-72 |
| 1008043 | CIF | F10 K Yb3 | P 63 m c | 8.07; 8.07; 13.2 90; 90; 120 | 744.5 | Aleonard, S; le Fur, Y; Pontonnier, L; Gorius, M F; Roux, M T Quelques Fluorures Mixtes Terre Rare - Metal Alcalin de Structures derivees de celle de la Fluorine Annales de Chimie (Paris) (Vol=Year), 1978, 1978, 417-427 |
| 1008331 | CIF | D6.7 La Ni5 | P 63 m c | 5.412; 5.412; 8.599 90; 90; 120 | 218.1 | Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals, 1985, 113, 127-148 |
| 1008332 | CIF | D6.4 La Ni5 | P 63 m c | 5.396; 5.396; 8.571 90; 90; 120 | 216.1 | Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals, 1985, 113, 127-148 |
| 1008333 | CIF | D5.9 La Ni5 | P 63 m c | 5.386; 5.386; 8.544 90; 90; 120 | 214.6 | Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals, 1985, 113, 127-148 |
| 1008334 | CIF | D5 La Ni5 | P 63 m c | 5.395; 5.395; 4.242 90; 90; 120 | 106.9 | Lartigue, C.; Percheron-Guegan, A.; Achard, J. C.; Soubeyroux, J. L. Hydrogen (deuterium) ordering in the β-LaNi~5~D~x>5~ Phases: A Neutron Diffraction Study Journal of the Less-Common Metals, 1985, 113, 127-148 |
| 1008347 | CIF | Cs F13 Yb4 | P 63 m c | 7.999; 7.999; 17.096 90; 90; 120 | 947.3 | Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry, 1985, 58, 226-232 |
| 1008348 | CIF | Cs3.4 F39.4 Yb12 | P 63 m c | 7.999; 7.999; 17.078 90; 90; 120 | 946.3 | Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry, 1985, 58, 226-232 |
| 1008349 | CIF | Cs F10 Yb3 | P 63 m c | 7.999; 7.999; 17.078 90; 90; 120 | 946.3 | Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry, 1985, 58, 226-232 |
| 1008470 | CIF | K Sb Sn | P 63 m c | 4.35; 4.35; 13.141 90; 90; 120 | 215.3 | Eisenmann, B; Klein, J Zintl-Phasen mit Schichtanionen: Darstellung und Kristallstrukturender isotypen Verbindungen SrSn~2~As~2~ und Sr~0.87~Ba~0.13~Sn~2~As~2~ sowie eine Einkristallstrukturbestimmung von KSnSb Zeitschrift fuer Anorganische und Allgemeine Chemie, 1991, 598, 93-102 |
| 1008518 | CIF | As K Sn | P 63 m c | 4.102; 4.102; 12.816 90; 90; 120 | 186.8 | Klein, J; Eisenmann, B Zintl-Phasen mit komplexen Anionen: Darstellung und Einkristallstrukturbestimmung von KSnAs und K~6~Sn~3~As~5~ Materials Research Bulletin, 1988, 23, 587-594 |
| 1008752 | CIF | Fe2 Mo3 O8 | P 63 m c | 5.7732; 5.7732; 10.0542 90; 90; 120 | 290.2 | le Page, Y; Strobel, P Structure of Iron(II) Molybdenum(IV) Oxide Fe2 Mo3 O8 Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1265-1267 |
| 1009056 | CIF | Mo N | P 63 m c | 5.745; 5.745; 5.622 90; 90; 120 | 160.7 | Bezinge, A; Yvon, K; Muller, J; Lengauer, W; Ettmayer, P High-pressure high temperature experiments on delta-Mo N Solid State Communications, 1987, 63, 141-145 |
| 1010168 | CIF | Ga N | P 63 m c | 3.18; 3.18; 5.166 90; 90; 120 | 45.2 | Juza, R; Hahn, H Ueber die Kristallstrukturen von Cu~3~ N, Ga N und In N Zeitschrift fuer Anorganische und Allgemeine Chemie, 1938, 239, 282-287 |
| 1010169 | CIF | In N | P 63 m c | 3.533; 3.533; 5.693 90; 90; 120 | 61.5 | Juza, R; Hahn, H Ueber die Kristallstrukturen von Cu~3~ N, Ga N und In N Zeitschrift fuer Anorganische und Allgemeine Chemie, 1938, 239, 282-287 |
| 1010204 | CIF | Br3 H18 Nd O18 | P 63 m c | 11.73; 11.73; 6.76 90; 90; 120 | 805.5 | Helmholz, L The Crystal Structure of Neodymium Enneahydrate, Nd (Br O~3~)~3~ (H~2~ O)~9~ Journal of the American Chemical Society, 1939, 61, 1544-1550 |
| 1010253 | CIF | Cl H6 Li O7 | P 63 m c | 7.71; 7.71; 5.42 90; 90; 120 | 279 | West, C D Crystal Structures of some Hydrated Compounds. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 198-204 |
| 1010254 | CIF | H6 I Li O3 | P 63 m c | 7.45; 7.45; 5.45 90; 90; 120 | 262 | West, C D Crystal Structures of some Hydrated Compounds. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 198-204 |
| 1010263 | CIF | Cd Cl H O | P 63 m c | 3.66; 3.66; 10.27 90; 90; 120 | 119.1 | Hoard, J L; Grenko, J D The Crystal Structure of Cadmium Hydroxychloride, Cd O H Cl Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 87, 110-119 |
| 1010273 | CIF | C3 Al5 N | P 63 m c | 3.28; 3.28; 21.55 90; 90; 120 | 200.8 | Stackelberg, M von; Spiess, K F Die Struktur des Aluminiumcarbonitrids Al~5~ C~3~ N Zeitschrift fuer Physikalische Chemie, Abteilung A: Chemische Thermodynamik, Kinetik, Elektrochemie, Eigenschaftslehre, 1935, 175, 140-153 |
| 1010274 | CIF | F H4 N | P 63 m c | 4.39; 4.39; 7.02 90; 90; 120 | 117.2 | Zachariasen, W H Die Kristallstruktur des Ammoniumfluorids. Zeitschrift fuer Physikalische Chemie (Leipzig), 1927, 127, 218-224 |
| 1010514 | CIF | Al N | P 63 m c | 3.113; 3.113; 4.981 90; 90; 120 | 41.8 | Ott, H Das Gitter des Aluminiumnitrids (Al N). Zeitschrift fuer Physik, 1924, 22, 201-214 |
| 1010526 | CIF | Be O | P 63 m c | 2.694; 2.694; 4.393 90; 90; 120 | 27.6 | Zachariasen, W H Ueber die Kristallstruktur von Be O Norsk Geologisk Tidsskrift, 1925, 8, 189-200 |
| 1010635 | CIF | C3 Al5 N | P 63 m c | 3.28; 3.28; 21.55 90; 90; 120 | 200.8 | Stackelberg, M von; Schnorrenberg, E; Paulus, R; Spiess, K F Untersuchungen am Aluminiumcarbid Al~4~ C~3~ und Aluminiumcarbonitrid Al~5~ C~3~ N Zeitschrift fuer Physikalische Chemie, Abteilung A: Chemische Thermodynamik, Kinetik, Elektrochemie, Eigenschaftslehre, 1935, 175, 127-153 |
| 1010742 | CIF | Br0.75 Co4.75 H8.75 O8.75 | P 63 m c | 3.13; 3.13; 24.7 90; 90; 120 | 209.6 | Feitknecht, W; Lotmar, W Die Struktur des gruenen basischen Kobaltbromids Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 91, 136-141 |
| 1010943 | CIF | Be O | P 63 m c | 2.685; 2.685; 4.369 90; 90; 120 | 27.3 | Aminoff, G Ueber Berylliumoxyd als Mineral und dessen Kristallstruktur. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1925, 62, 113-122 |
| 1011050 | CIF | Ag I | P 63 m c | 4.58; 4.58; 7.51 90; 90; 120 | 136.4 | Aminoff, G Ueber die Kristallstruktur von Ag I. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1922, 57, 180-185 |
| 1011054 | CIF | Cd S | P 63 m c | 4.15; 4.15; 6.737 90; 90; 120 | 100.5 | 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 |
| 1011195 | CIF | S Zn | P 63 m c | 3.8; 3.8; 6.23 90; 90; 120 | 77.9 | Aminoff, G. Untersuchungen ueber die kristallstrukturen von wurtzit und rotnickelkies Zeitschrift fur Kristallographie, 1923, 58, 203-219 |
| 1011196 | CIF | S Zn | P 63 m c | 3.836; 3.836; 6.277 90; 90; 120 | 80 | Ulrich, F.; Zachariasen, W. H. Ueber die kristallstruktur des alpha- und beta-CdS, sowie des wurtzits Locality: synthetic Zeitschrift fur Kristallographie, 1925, 62, 260-273 |
| 1011229 | CIF | Be4 Na O7 Sb | P 63 m c | 5.42; 5.42; 8.8 90; 90; 120 | 223.9 | Aminoff, G On the structure and chemical composition of Swedenborgite Kunglia Svenska Vetenskaps Akademiens Handlingar, 1933, 11, 1-13 |
| 1011258 | CIF | O Zn | P 63 m c | 3.22; 3.22; 5.2 90; 90; 120 | 46.7 | Aminoff, G Ueber Lauephotogramme und Struktur von Zinkit. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1921, 56, 495-505 |
| 1011259 | CIF | O Zn | P 63 m c | 3.351; 3.351; 5.226 90; 90; 120 | 50.8 | Weber, L Die Struktur von Zn O. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1923, 58, 398-403 |
| 1100044 | CIF | S Zn | P 63 m c | 3.8227; 3.8227; 6.2607 90; 90; 120 | 79.2 | Kisi, E. H.; Elcombe, M. M. u parameters for the wurtzite structure of ZnS and ZnO using powder neutron diffraction Acta Crystallographica Section C, 1989, 45, 1867-1870 |
| 1100055 | CIF | B5 Ca3 La3 O15 | P 63 m c | 10.5319; 10.5319; 6.4077 90; 90; 120 | 615.53 | Zhang, Y; Liang, J; Chen, X; He, M; Xu, T A structural study of Ca~3~La~3~(BO~3~)~5~ Journal of Alloys and Compounds, 2001, 327, 96-99 |
| 1200017 | CIF | C | P 63 m c | 2.47; 2.47; 6.79 90; 90; 120 | 35.9 | Hassel, O Ueber die Kristallstruktur des Graphits Zeitschrift fuer Physik, 1924, 25, 317-337 |
| 1200019 | CIF | C | P 63 m c | 2.49; 2.49; 4.144 90; 90; 120 | 22.3 | Yeh, C; Lu, Z W; Froyen, S; Zunger, A Zinc-blende-Wurtzite polytypism in semiconductors Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1992, 46, 10086-10097 |
| 1504403 | CIF | B H4 Li | P 63 m c | 4.3228; 4.3228; 7.0368 90; 90; 120 | 113.88 | Filinchuk, Yaroslav; Chernyshov, Dmitry; Cerny, Radovan Lightest Borohydride Probed by Synchrotron X-ray Diffraction: Experiment Calls for a New Theoretical Revision Journal of Physical Chemistry C, 2008, 112, 10579 |
| 1508996 | CIF | Ag0.52 Cd0.96 Ga0.52 Se2 | P 63 m c | 4.2088; 4.2088; 6.8956 90; 90; 120 | 105.784 | Olekseyuk, I.D.; Husak, O.A.; Gulay, L.D.; Kadykalo, E.M.; Parasyuk, O.V. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd., 2002, 343, 125-131 |
| 1509073 | CIF | Ag0.22 Nb S2 | P 63 m c | 3.334; 3.334; 26.09 90; 90; 120 | 251.152 | van Bolhuis, F.; Wiegers, G.A.; Haange, R.J. The crystal structure of stage-2 4H- Ag0.22 Nb S2. Physica Status Solidi, Sectio A: Applied Research, 1988, 107, 817-824 |
| 1509125 | CIF | Ag0.5 Cd Ga0.5 S Se | P 63 m c | 4.1224; 4.1224; 6.7363 90; 90; 120 | 99.141 | Husak, O.A.; Parasyuk, O.V.; Gulay, L.D.; Olekseyuk, I.D. The Ag Ga S2 + 2(Cd Se) <=> Ag Ga Se2 + 2(Cd S) system Journal of Alloys Compd., 2004, 367, 25-35 |
| 1509188 | CIF | Ag Ce Ge | P 63 m c | 4.5442; 4.5442; 7.7108 90; 90; 120 | 137.894 | Bodak, O.I.; Gschneidner, K.A.jr.; Protsyk, A.S.; Pecharskii, V.K. The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge Journal of the Less-Common Metals, 1991, 168, 257-267 |
| 1509369 | CIF | Ag Ge La | P 63 m c | 4.5587; 4.5587; 7.8969 90; 90; 120 | 142.125 | Protsyk, A.S.; Pecharskii, V.K.; Gschneidner, K.A.jr.; Bodak, O.I. The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge Journal of the Less-Common Metals, 1991, 168, 257-267 |
| 1509401 | CIF | Ag In S2 | P 63 m c | 4.12; 4.12; 6.67 90; 90; 120 | 98.051 | Klingler, W.; Meyer, A.D.; Hahn, H.; Frank, G.; Stoerger, G. Ueber einige ternaere Chalkogenide mit Chalkopyritstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie, 1953, 271, 153-170 |
| 1509581 | CIF | Ag1.12 Ga2.68 In3.7 S10 | P 63 m c | 3.833; 3.833; 30.953 90; 90; 120 | 393.832 | Arzani, R.; Memo, A.; Elitok, E.; Haeuseler, H. Verbindungen mit Schichtstrukturen in den Systemen (Cu Ga5 S8)/ (Cu In5 S8) und (Ag Ga5 S8)/(Ag In5 S8) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1204-1208 |
| 1510083 | CIF | Au Ce Ge | P 63 m c | 4.4603; 4.4603; 7.936 90; 90; 120 | 136.729 | Poettgen, R.; Borrmann, H.; Kremer, R.K. Ferromagnetic ordering in Ce Au Ge Journal of Magnetism and Magnetic Materials, 1996, 152, 196-200 |
| 1510120 | CIF | Au Dy Ge | P 63 m c | 4.411; 4.411; 7.287 90; 90; 120 | 122.787 | Marazza, R.; Ferro, R.; Rossi, D. Ternary rare earth alloys, R Au Ge compounds Journal of Alloys Compd., 1992, 187, 267-270 |
| 1510163 | CIF | Au Ge Ho | P 63 m c | 4.401; 4.401; 7.2326 90; 90; 120 | 121.319 | Poettgen, R.; Ouladdiaf, B.; Schnelle, W.; Kremer, R.K.; Gibson, B.J. Crystal and magnetic structure of antiferromagnetic Ho Au Ge Journal of Physics: Condensed Matter, 2001, 13, 2593-2606 |
| 1510164 | CIF | Au Ge La | P 63 m c | 4.462; 4.462; 8.1605 90; 90; 120 | 140.704 | Kremer, K.; Jepsen, O.; Schnelle, W.; Gmelin, E.; Poettgen, R. Crystal structure, magnetic susceptibility, electrical resistivity, specific heat and electronic band structure of R Au Ge (R= Sc, Y, La, Lu) Journal of Physics: Condensed Matter, 1997, 9, 1435-1450 |
| 1510166 | CIF | Au Ge Lu | P 63 m c | 4.3775; 4.3775; 7.1138 90; 90; 120 | 118.055 | Poettgen, R.; Henn, R.W.; Simon, A.; Felser, C.; Borrmann, H.; Kremer, R.K.; Jepsen, O. Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions Journal of Alloys Compd., 1996, 235, 170-175 |
| 1510169 | CIF | Au Ge Sc | P 63 m c | 4.3082; 4.3082; 6.8458 90; 90; 120 | 110.039 | Jepsen, O.; Poettgen, R.; Simon, A.; Kremer, R.K.; Felser, C.; Henn, R.W.; Borrmann, H. Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions Journal of Alloys Compd., 1996, 235, 170-175 |
| 1510171 | CIF | Au Ge Y | P 63 m c | 4.41; 4.41; 7.3086 90; 90; 120 | 123.095 | Kremer, R.K.; Gmelin, E.; Schnelle, W.; Jepsen, O.; Poettgen, R. Crystal structure, magnetic susceptibility, electrical resistivity, specific heat and electronic band structure of R Au Ge (R= Sc, Y, La, Lu) Journal of Physics: Condensed Matter, 1997, 9, 1435-1450 |
| 1510287 | CIF | Au Sb Yb | P 63 m c | 4.452; 4.452; 7.995 90; 90; 120 | 137.233 | Pani, M.; Merlo, F.; 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 |
| 1510288 | CIF | Au Sb Yb | P 63 m c | 4.6374; 4.6374; 7.7289 90; 90; 120 | 143.945 | Hiebl, K.; Rogl, P.; Saccone, A.; Flandorfer, H.; Ferro, R.; Godart, C. The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au Journal of Alloys Compd., 1997, 256, 170-174 |
| 1510299 | CIF | Au Si Y | P 63 m c | 4.288; 4.288; 7.546 90; 90; 120 | 120.159 | Pani, M.; Fornasini, M.L.; Iandelli, A. Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu) Journal of Alloys Compd., 1992, 187, 243-247 |
| 1510305 | CIF | Au Sn Y | P 63 m c | 4.6355; 4.6355; 7.3726 90; 90; 120 | 137.197 | Eckert, H.; Sebastian, C.P.; Hoffmann, R.D.; Poettgen, R.; Rayaprol, S. Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn Solid State Sciences, 2006, 8, 560-566 |
| 1510514 | CIF | Au3 Sr7 | P 63 m c | 11.07; 11.07; 7.161 90; 90; 120 | 759.975 | Fornasini, M.L.; Merlo, F. Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3 and Sr7 Ag3 Revue de Chimie Minerale, 1984, 21, 273-281 |
| 1510518 | CIF | Au3 Yb7 | P 63 m c | 10.372; 10.372; 6.514 90; 90; 120 | 606.881 | Iandelli, A.; Palenzona, A. The yttrium-gold system Journal of the Less-Common Metals, 1969, 18, 221-227 |
| 1510953 | CIF | B3 Ru7 | P 63 m c | 7.467; 7.467; 4.71 90; 90; 120 | 227.428 | Aronsson, B. The crystal structure of Ru7 B3 Acta Chemica Scandinavica (1-27,1973-42,1988), 1959, 13, 109-114 |
| 1518054 | CIF | F7.92 O2.08 Pb0.04 Zr3 | P 63 m c | 7.671; 7.671; 12.49 90; 90; 120 | 636.5 | Papiernik, Renee; Frit, Bernard Structure cristalline de la variete basse temperature de l'oxyfluorure Zr3F8O2 Revue de Chimie Minerale, 1984, 21, 321-334 |
| 1520991 | CIF | Cd Cl H O | P 63 m c | 3.6648; 3.6648; 10.2305 90; 90; 120 | 118.995 | Cudennec, Y.; Riou, A.; Gerault, Y.; Lecerf, A. Synthesis and crystal structures of Cd (O H) Cl and Cu (O H) Cl and relationship to brucite type Journal of Solid State Chemistry, 2000, 151, 308-312 |
| 1521004 | CIF | Fe O11 Pb V5 | P 63 m c | 5.7428; 5.7428; 13.4372 90; 90; 120 | 383.784 | Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry, 1999, 147, 609-617 |
| 1521005 | CIF | Fe1.22 O11 Pb V4.78 | P 63 m c | 5.7413; 5.7413; 13.4626 90; 90; 120 | 384.309 | Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry, 1999, 147, 609-617 |
| 1521006 | CIF | Fe1.75 O11 Pb V4.25 | P 63 m c | 5.7414; 5.7414; 13.5094 90; 90; 120 | 385.658 | Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry, 1999, 147, 609-617 |
| 1521698 | CIF | Cu8 Ge Se6 | P 63 m c | 7.3164; 7.3164; 11.7679 90; 90; 120 | 545.537 | Onoda, M.; Ishii, M.; Pattison, P.; Shibata, K.; Yamamoto, A.; Chapuis, G. Superspace-group approach to the phase transition of Cu8 Ge Se6 Journal of Solid State Chemistry, 1999, 146, 355-362 |
| 1522548 | CIF | Gd7 Pd3 | P 63 m c | 9.98; 9.98; 6.276 90; 90; 120 | 541.346 | Moreau, J.M.; Parthe, E. Ferromagnetic Gd7 Pd3 and other rare-earth-palladium compounds with non-centrosymmetric Th7 Fe3 structure Journal of the Less-Common Metals, 1973, 32, 91-96 |
| 1523622 | CIF | La7 Ni3 | P 63 m c | 10.14; 10.14; 6.475 90; 90; 120 | 576.562 | Fischer, P.; Haelg, W.; Schlapbach, L.; Yvon, K. Neutron and X-ray diffraction investigation of deuterium storage in La7 Ni3 Journal of the Less-Common Metals, 1978, 60, 1-9 |
| 1524009 | CIF | Co3 Th7 | P 63 m c | 9.83; 9.83; 6.17 90; 90; 120 | 516.325 | Baenziger, N.C. The crystal structures of some thorium and uranium compounds Iowa State College Journal of Science, 1952, 27, 126-128 |
| 1524068 | CIF | Co2 Mo3 O8 | P 63 m c | 5.767; 5.767; 9.916 90; 90; 120 | 285.606 | Bertrand, D.; Kerner-Czeskleba, H. Etude structurale et magnetique de molybdates d'elements de transition Journal de Physique (Paris), 1975, 36, 379-390 |
| 1524069 | CIF | Mn2 Mo3 O8 | P 63 m c | 5.7988; 5.7988; 10.268 90; 90; 120 | 299.015 | Bertrand, D.; Kerner-Czeskleba, H. Etude structurale et magnetique de molybdates d'elements de transition Journal de Physique (Paris), 1975, 36, 379-390 |
| 1524914 | CIF | Cl3 Cr Cs | P 63 m c | 7.256; 7.256; 6.224 90; 90; 120 | 283.788 | McPherson, G.L.; Kistenmacher, T.J.; Folkers, J.B.; Stucky, G.D. Effect of exchange coupling on the spectra of transition metal ions. The ligand field spectrum and crystal structure of Cs Cr Cl3 Journal of Chemical Physics, 1972, 57, 3771-3780 |
| 1525131 | CIF | Er7 Rh3 | P 63 m c | 9.643; 9.643; 6.07 90; 90; 120 | 488.814 | Raman, A. Crystal structures of some Ln3 Rh, Ln7 Rh3 and Ln Rh3 phases Journal of the Less-Common Metals, 1972, 26, 199-206 |
| 1525666 | CIF | C5 Ba0.5 Ca1.44 Ce0.78 Na2.67 O15 Sr0.55 | P 63 m c | 10.4974; 10.4974; 6.4309 90; 90; 120 | 613.714 | Belovitskaya, Yu.V.; Pekov, I.V.; Gobechiya, E.R.; Kabalov, Yu.K.; Subbotin, V.V. Crystal structure of calcioburbankite and the characteristic features of the burbankite structural type Kristallografiya, 2001, 46, 1009-1013 |
| 1525736 | CIF | Cd0.25 Ge0.62 N1.24 O0.76 Zn1.13 | P 63 m c | 3.1997; 3.1997; 5.1802 90; 90; 120 | 45.93 | Capitan, M.J.; Louis dit Picard, C.; Laurent, Y.; Odriozola, J.A. The crystalline structure of germanium oxynitrides within the Cd Zn Ge O N family Materials Science Forum, 2000, 325, 25-30 |
| 1525740 | CIF | Co0.94 Li1.03 O1.88 | P 63 m c | 2.80247; 2.80247; 9.5358 90; 90; 120 | 64.859 | Carlier, D.; Saadoune, I.; Menetrier, M.; Croguennec, L.; Suard, E.; Delmas, C. On the metastable O2-type Li Co O2 Solid State Ionics, 2001, 144, 263-276 |
| 1526016 | CIF | Cl3 N Nd4 S3 | P 63 m c | 9.2278; 9.2278; 6.8306 90; 90; 120 | 503.716 | Meyer, M.; Schleid, T.; Lissner, F. Nd3 N Cl6 und Nd4 N S3 Cl3 : Zwei Neodymnitrid-Derivate mit discreten Einheiten Kantenverknuepfter ((N2 Nd6)(12+)) bzw. isolierter (N Nd4)(9+)-Tetraeder Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 1205-1210 |
| 1526337 | CIF | Fe3.55 H2 Mg2.45 O16 Sb2 Zn2 | P 63 m c | 5.993; 5.993; 9.335 90; 90; 120 | 290.358 | Holtstam, D.; Gatedal, K.; Soderberg, K.; Norrestam, R. Rinmanite, Zn2 Sb2 Mg2 Fe4 O14 (O H)2, a new mineral species with a nolanite-type structure from the Garpenberg Norra mine, Dalarna, Sweden Canadian Mineralogist, 2001, 39, 1675-1683 |
| 1526594 | CIF | As7.536 Fe10.14 H6.492 O30.492 Si0.492 Zn1.8 | P 63 m c | 12.773; 12.773; 5.051 90; 90; 120 | 713.664 | Keller, P. Ekatite, (Fe(3+), Fe(2+), Zn)12 (O H)6 (As O3)6 (As O3, H O Si O3)2, a new mineral from Tsumeb, Namibia, and its crystal structure European Journal of Mineralogy (1,1989-), 2001, 13, 769-777 |
| 1526645 | CIF | I7 Nb0.61 Ta2.39 Te | P 63 m c | 7.59; 7.59; 13.886 90; 90; 120 | 692.774 | Smith, M.D.; Miller, G.J. Tantalum-niobium mixing in Ta3-x Nbx Te I7 (0 <= x <= 3) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 94-102 |
| 1526648 | CIF | Cd Cl D O | P 63 m c | 3.657; 3.657; 10.213 90; 90; 120 | 118.286 | Kister, S.; Kockelmann, W.; Keller, H.L. Hydrogen position, hydrogen bonding and hydroxide dynamics in the Cd (O H) Cl structure type Physik (Berlin), 2000, 276, 262-263 |
| 1526651 | CIF | I7 Nb1.03 Ta1.97 Te | P 63 m c | 7.599; 7.599; 13.892 90; 90; 120 | 694.718 | Smith, M.D.; Miller, G.J. Tantalum-niobium mixing in Ta3-x Nbx Te I7 (0 <= x <= 3) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 94-102 |
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