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 |
|---|---|---|---|---|---|---|
| 1000049 | CIF | K2 O4 S | P 63/m m c | 5.947; 5.947; 8.375 90; 90; 120 | 256.5 | Miyake, M; Morikawa, H; Iwai, S I Structure Reinvestigation of the High-Temperature Form of K~2~ S O~4~ Acta Crystallographica B (24,1968-38,1982), 1980, 36, 532-536 |
| 1000343 | CIF | C4 F La2 Na3 O12 | P 63/m m c | 5.083; 5.083; 23.034 90; 90; 120 | 515.4 | Mercier, N; Taulelle, F; Leblanc, M Growth, structure, NMR characterization of a new fluorocarbonate Na~3~La~2~(CO~3~)~4~F European Journal of Solid State Inorganic Chemistry, 1993, 30, 609-617 |
| 1000463 | CIF | C La2 O5 | P 63/m m c | 4.0755; 4.0755; 15.957 90; 90; 120 | 229.5 | Attfield, J. P.; Ferey, G. Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction Journal of Solid State Chemistry, 1989, 82, 132-138 |
| 1000464 | CIF | C0.85 La2 O4.85 | P 63/m m c | 4.0852; 4.0852; 16.2211 90; 90; 120 | 234.4 | Attfield, J. P.; Ferey, G. Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction Journal of Solid State Chemistry, 1989, 82, 132-138 |
| 1000465 | CIF | C0.74 La2 Li0.52 O4.74 | P 63/m m c | 4.058; 4.058; 16.22189 90; 90; 120 | 231.3 | Attfield, J. P.; Ferey, G. Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction Journal of Solid State Chemistry, 1989, 82, 132-138 |
| 1000469 | CIF | Cs8 Nb10 O41 Si6 | P 63/m m c | 7.342; 7.342; 22.16599 90; 90; 120 | 1034.8 | Crosnier, M P; Pagnoux, C; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M The crystal structure of a novel cyclotrisilicate: Cs8 Nb10 O23 (Si3 O9)2. Its relationship with the pyrochlore and benitoite types European Journal of Solid State Inorganic Chemistry, 1991, 28, 971-981 |
| 1001026 | CIF | O78 Rb10 Ta29.2 | P 63/m m c | 7.505; 7.505; 36.37 90; 90; 120 | 1774.1 | Michel, C; Guyomarch, A; Raveau, B Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les niobates et tantalates A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Journal of Solid State Chemistry, 1978, 25, 251-261 |
| 1001144 | CIF | Fe3 Ge | P 63/m m c | 5.169; 5.169; 4.222 90; 90; 120 | 97.7 | Turbil, J P; Billiet, Y; Michel, A Contribution a l'etude cristallographique de la phase Fe~3~ Ge de structure D O~19~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 309-311 |
| 1001175 | CIF | Ba3 Fe2 O9 W | P 63/m m c | 5.77; 5.77; 14.14 90; 90; 120 | 407.7 | Seveque, F; Delamoye, P; Poix, P; Michel, A Preparation et caracteres cristallographiques de l'oxyde mixte Ba~3~ Fe~2~ W O~9~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 1536-1538 |
| 1001258 | CIF | Al11 La Mn O19 | P 63/m m c | 5.574; 5.574; 22.008 90; 90; 120 | 592.2 | Gasperin, M; Saine, M C; Kahn, A; LaVille, F; Lejus, A M Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001259 | CIF | Al11.95 La0.9 O18.9 | P 63/m m c | 5.577; 5.577; 22.003 90; 90; 120 | 592.7 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001260 | CIF | Al11.5 La0.85 O18.5 | P 63/m m c | 5.55; 5.55; 22.021 90; 90; 120 | 587.4 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001261 | CIF | Al11.55 La0.85 O18.6 | P 63/m m c | 5.55; 5.55; 22.031 90; 90; 120 | 587.7 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001324 | CIF | Ag10 H20 O88 Ta29.2 | P 63/m m c | 7.52; 7.52; 36.45 90; 90; 120 | 1785.1 | Marini, A; Michel, C; Raveau, B Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Revue de Chimie Minerale, 1979, 16, 73-79 |
| 1001325 | CIF | Nb29.2 O78 Tl10 | P 63/m m c | 7.532; 7.532; 36.42 90; 90; 120 | 1789.3 | Marini, A; Michel, C; Raveau, B Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ Revue de Chimie Minerale, 1979, 16, 73-79 |
| 1001416 | CIF | Al11 Fe La0.96 O19 | P 63/m m c | 5.586; 5.586; 22.017 90; 90; 120 | 595 | Tronc, E; Laville, F; Gasperin, M; Lejus, A M; Vivien, D Structural and Spectroscopic Investigations of La Fe Al~11~ O~19~ Compounds Journal of Solid State Chemistry, 1989, 81, 192-202 |
| 1001462 | CIF | Al11 Gd0.46 La0.43 Mg0.635 O18.46 | P 63/m m c | 5.565; 5.565; 21.89 90; 90; 120 | 587.1 | Salem, Y; Linares, C; Jacquier, B; Saine, M C; Gasperin, M; Lejus, A M; Vivien, D The sites of Gd^3+^ in the luminescent matrix La~1- x~Gd~x~MgAl~11~O~19~: single crystal structure determination and site- selective excitation of Gd^3+^ Journal of Chemical Physics, 1990, 93, 7076-7084 |
| 1001680 | CIF | Al11 La Ni O19 | P 63/m m c | 5.57; 5.57; 22.00999 90; 90; 120 | 591.4 | Laville, F; Perrin, M; Lejus, A M; Gasperin, M; Moncorge, R; Vivien, D Synthesis, crystal growth, structural determination, and optical absorption spectroscopy of the magnetoplumbite type compound La Ni Al11 O19 Journal of Solid State Chemistry, 1986, 65, 301-308 |
| 1001843 | CIF | F13 Na Np3 | P 63/m m c | 8.022; 8.022; 16.51299 90; 90; 120 | 920.3 | Cousson, A; Abazli, H; Pages, M; Gasperin, M Fluorure de neptunium et de sodium: Na Np3 F13 Acta Crystallographica C (39,1983-), 1983, 39, 318-320 |
| 1006000 | CIF | Fe12 O19 Sr | P 63/m m c | 5.8844; 5.8844; 23.05 90; 90; 120 | 691.2 | Obradors, X; Solans, X; Collomb, A; Samaras, D; Rodriguez, J; Pernet, M; Font-Altaba, M Crystal structure of strontium hexaferrite Sr Fe~12~ O~19~ Journal of Solid State Chemistry, 1988, 72, 218-224 |
| 1006002 | CIF | Al2.18 Ba Fe9.82 O19 | P 63/m m c | 5.8298; 5.8298; 22.859 90; 90; 120 | 672.8 | Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin, 1988, 23, 685-692 |
| 1006003 | CIF | Al4.05 Ba Fe7.95 O19 | P 63/m m c | 5.7937; 5.7937; 22.763 90; 90; 120 | 661.7 | Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin, 1988, 23, 685-692 |
| 1006004 | CIF | Al6.36 Ba Fe5.64 O19 | P 63/m m c | 5.7473; 5.7473; 22.585 90; 90; 120 | 646.1 | Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin, 1988, 23, 685-692 |
| 1006005 | CIF | Al8.56 Ba Fe3.44 O19 | P 63/m m c | 5.6916; 5.6916; 22.403 90; 90; 120 | 628.5 | Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin, 1988, 23, 685-692 |
| 1006006 | CIF | Al9.86 Ba Fe2.14 O19 | P 63/m m c | 5.6286; 5.6286; 22.203 90; 90; 120 | 609.2 | Sandiumenge, F; Gali, S; Rodriguez, J X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution Materials Research Bulletin, 1988, 23, 685-692 |
| 1006009 | CIF | Cr7.87 Ga4.13 O19 Sr | P 63/m m c | 5.7993; 5.7993; 22.6584 90; 90; 120 | 660 | Obradors, X; Labarta, A; Isalgue, A; Tejada, J; Rodriguez, J; Pernet, M Magnetic frustration and lattice dimensionality in Sr Cr~8~ Ga~4~ O~19~ Solid State Communications, 1988, 65, 189-192 |
| 1006065 | CIF | Ba Co4.1 Fe3.84 O19 Ti4.06 | P 63/m m c | 5.9062; 5.9062; 23.342 90; 90; 120 | 705.2 | Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction Journal of Solid State Chemistry, 1994, 111, 229-237 |
| 1006066 | CIF | Ba Co6.01 O19 Ti5.99 | P 63/m m c | 5.9174; 5.9174; 23.368 90; 90; 120 | 708.6 | Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction Journal of Solid State Chemistry, 1994, 111, 229-237 |
| 1008062 | CIF | Ba S3 V | P 63/m m c | 6.7283; 6.7283; 5.6263 90; 90; 120 | 220.6 | Ghedira, M; Chenavas, J; Sayetat, F; Marezio, M; Massenet, O; Mercier, J Structural aspects of the hexagonal to orthorhombic transition in stoichiometric Ba V S~3~ Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1491-1496 |
| 1008210 | CIF | Ba Fe4 O11 Ti2 | P 63/m m c | 5.843; 5.843; 13.608 90; 90; 120 | 402.3 | Obradors, X; Collomb, A; Pannetier, J; Isalgue, A; Tejada, J; Joubert, J C Crystal structure and cationic distribution of Ba Fe~4~ Ti~2~ O~11~ R- type hexagonal ferrite Materials Research Bulletin, 1983, 18, 1543-1553 |
| 1008229 | CIF | Ba0.1 Fe12 La0.9 O19 | P 63/m m c | 5.88; 5.88; 22.971 90; 90; 120 | 687.8 | Deschamps, A; Bertaut, F Sur la substitution de baryum par une terre rare dans l'hexaferrite Ba O, (Fe~2~ O~3~)~6~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 3069-3072 |
| 1008271 | CIF | D3.13 Mn1.8 Ti1.2 | P 63/m m c | 5.271; 5.271; 8.579 90; 90; 120 | 206.4 | Fruchart, D; Soubeyroux, J L; Hempelmann, R Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects Journal of the Less-Common Metals, 1984, 99, 307-319 |
| 1008272 | CIF | D3.01 Mn1.8 Ti1.2 | P 63/m m c | 5.258; 5.258; 8.577 90; 90; 120 | 205.4 | Fruchart, D; Soubeyroux, J L; Hempelmann, R Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects Journal of the Less-Common Metals, 1984, 99, 307-319 |
| 1008273 | CIF | D3 Mn1.8 Ti1.2 | P 63/m m c | 5.257; 5.257; 8.576 90; 90; 120 | 205.3 | Fruchart, D; Soubeyroux, J L; Hempelmann, R Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects Journal of the Less-Common Metals, 1984, 99, 307-319 |
| 1008274 | CIF | D3.02 Mn1.8 Ti1.2 | P 63/m m c | 5.254; 5.254; 8.572 90; 90; 120 | 204.9 | Fruchart, D; Soubeyroux, J L; Hempelmann, R Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects Journal of the Less-Common Metals, 1984, 99, 307-319 |
| 1008275 | CIF | D3.13 Mn1.8 Ti1.2 | P 63/m m c | 5.254; 5.254; 8.572 90; 90; 120 | 204.9 | Fruchart, D; Soubeyroux, J L; Hempelmann, R Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects Journal of the Less-Common Metals, 1984, 99, 307-319 |
| 1008326 | CIF | Ba Fe12 O19 | P 63/m m c | 5.929; 5.929; 23.413 90; 90; 120 | 712.8 | Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67 |
| 1008327 | CIF | Ba Fe12 O19 | P 63/m m c | 5.9281; 5.9281; 23.407 90; 90; 120 | 712.4 | Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67 |
| 1008328 | CIF | Ba Fe12 O19 | P 63/m m c | 5.865; 5.865; 23.099 90; 90; 120 | 688.1 | Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67 |
| 1008329 | CIF | Ba Fe16 Mg2 O27 | P 63/m m c | 5.892; 5.892; 32.85 90; 90; 120 | 987.6 | Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67 |
| 1008330 | CIF | Ba Co2 Fe16 O27 | P 63/m m c | 5.899; 5.899; 32.846 90; 90; 120 | 989.9 | Collomb, A; Wolfers, P; Obradors, X Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67 |
| 1008345 | CIF | Ba Co1.8 Fe16.2 O27 | P 63/m m c | 5.9043; 5.9043; 32.91 90; 90; 120 | 993.6 | Collomb, A; Lambert Andron, B; Boucherle, J X; Samaras, D Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co~2~-W. Physica Status Solidi, Sectio A: Applied Research, 1986, 96, 385-395 |
| 1008346 | CIF | Ba Co1.883 Fe16.12 O27 | P 63/m m c | 5.9043; 5.9043; 32.91 90; 90; 120 | 993.6 | Collomb, A; Lambert Andron, B; Boucherle, J X; Samaras, D Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co~2~-W. Physica Status Solidi, Sectio A: Applied Research, 1986, 96, 385-395 |
| 1008377 | CIF | Ba S3 V | P 63/m m c | 6.7192; 6.7192; 5.6188 90; 90; 120 | 219.7 | Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~ Journal of Physics C, 1986, 19, 6489-6503 |
| 1008439 | CIF | Fe15.9 Mn1.44 O27 Sr Zn0.66 | P 63/m m c | 5.9442; 5.9442; 32.875 90; 90; 120 | 1006 | Collomb, A; Litsardakis, G; Samaras, D; Pannetier, J Neutron diffraction studies of the crystallographic and magnetic structures of SrZn~2/3~ Mn~4/3~ Fe~16~ O~27~ Journal of Magnetism and Magnetic Materials, 1989, 78, 219-225 |
| 1008456 | CIF | D3.4 Fe17.2 Ho1.9 | P 63/m m c | 8.5363; 8.5363; 8.3519 90; 90; 120 | 527.1 | Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Neutron diffraction study of the structural and magnetic propertiesof the R~2~Fe~17~H~x~(D~x~) ternary compounds (R=Ce, Nd and Ho) Journal of the Less-Common Metals, 1990, 162, 273-284 |
| 1008457 | CIF | D3.4 Fe17.2 Ho1.9 | P 63/m m c | 8.499; 8.499; 8.31 90; 90; 120 | 519.8 | Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D Neutron diffraction study of the structural and magnetic properties of the R~2~Fe~17~H~x~(D~x~) ternary compounds (R=Ce,Nd and Ho) Journal of the Less-Common Metals, 1990, 162, 273-284 |
| 1008537 | CIF | As Na3 | P 63/m m c | 4.874; 4.874; 8.515 90; 90; 120 | 175.2 | Beister, H J; Syassen, K; Klein, J Phase transition of Na~3~As under pressure Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1990, 45, 1388-1392 |
| 1008563 | CIF | D3.054 Mn2 Zr | P 63/m m c | 5.4055; 5.4055; 8.7964 90; 90; 120 | 222.6 | Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd., 1992, 186, 241-248 |
| 1008564 | CIF | D2.332 Mn2.15 Zr0.85 | P 63/m m c | 5.3889; 5.3889; 8.766 90; 90; 120 | 220.5 | Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd., 1992, 186, 241-248 |
| 1008565 | CIF | D2.83 Mn2 Zr | P 63/m m c | 5.3889; 5.3889; 8.766 90; 90; 120 | 220.5 | Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd., 1992, 186, 241-248 |
| 1008566 | CIF | D2.113 Mn2.227 Zr0.772 | P 63/m m c | 5.3493; 5.3493; 8.6995 90; 90; 120 | 215.6 | Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides Journal of Alloys Compd., 1992, 186, 241-248 |
| 1008568 | CIF | D1.539 Fe0.82 Mn1.538 Zr0.642 | P 63/m m c | 5.336; 5.336; 8.7 90; 90; 120 | 214.5 | Triantafillidis, G; Pontonnier, L; Fruchart, D; Wolfers, P; Soubeyroux, J L Effect of hydrogen absorption on the structural properties of the hyperstoichiometric alloys Zr(Mn~0.72~Fe~0.28~)~2+x~ Journal of the Less-Common Metals, 1991, 172, 183-190 |
| 1008569 | CIF | Fe0.512 H4.072 Mn1.738 Zr0.749 | P 63/m m c | 5.336; 5.336; 8.697 90; 90; 120 | 214.5 | Triantafillidis, G; Pontonnier, L; Fruchart, D; Wolfers, P; Soubeyroux, J L Effect of hydrogen absorption on the structural properties of the hyperstoichiometric alloys Zr(Mn~0.72~Fe~0.28~)~2+x~ Journal of the Less-Common Metals, 1991, 172, 183-190 |
| 1008652 | CIF | Al0.384 D2.76 Mn1.616 Zr | P 63/m m c | 5.399; 5.399; 8.828 90; 90; 120 | 222.9 | Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198 |
| 1008653 | CIF | D3.54 Mn1.601 V0.399 Zr | P 63/m m c | 5.4616; 5.4616; 8.8959 90; 90; 120 | 229.8 | Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198 |
| 1008654 | CIF | D3.22 Fe0.366 Mn1.634 Zr | P 63/m m c | 5.3935; 5.3935; 8.791 90; 90; 120 | 221.5 | Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198 |
| 1008655 | CIF | Co0.477 D3.36 Mn1.523 Zr | P 63/m m c | 5.3915; 5.3915; 8.78 90; 90; 120 | 221 | Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198 |
| 1008656 | CIF | D2.85 Mn1.658 Ni0.342 Zr | P 63/m m c | 5.371; 5.371; 8.729 90; 90; 120 | 218.1 | Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198 |
| 1008671 | CIF | Li Nb O2 | P 63/m m c | 2.921; 2.921; 10.459 90; 90; 120 | 77.3 | Bordet, P; Moshopoulou, E; Liesert, S; Capponi, J J Structure and physical properties of Li(1-x) Nb O2 single crystals Physica C (Amsterdam) (152,1988-), 1994, 235, 745-746 |
| 1008680 | CIF | Cr1.8 D2.46 Mn0.2 Zr | P 63/m m c | 5.381; 5.381; 8.798 90; 90; 120 | 220.6 | Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd., 1995, 219, 48-54 |
| 1008681 | CIF | Cr1.8 D3.66 Fe0.2 Zr | P 63/m m c | 5.374; 5.374; 8.784 90; 90; 120 | 219.7 | Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd., 1995, 219, 48-54 |
| 1008682 | CIF | Co0.2 Cr1.8 D3.615 Zr | P 63/m m c | 5.37; 5.37; 8.789 90; 90; 120 | 219.5 | Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd., 1995, 219, 48-54 |
| 1008683 | CIF | Cr1.8 D3.525 Ni0.2 Zr | P 63/m m c | 5.367; 5.367; 8.793 90; 90; 120 | 219.3 | Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd., 1995, 219, 48-54 |
| 1008684 | CIF | Cr1.8 Cu0.2 D3.684 Zr | P 63/m m c | 5.357; 5.357; 8.722 90; 90; 120 | 216.8 | Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd., 1995, 219, 48-54 |
| 1008703 | CIF | Ba0.65 Ga10.8 O16.84 | P 63/m m c | 5.859; 5.859; 23.19199 90; 90; 120 | 689.5 | Samaras, D.; Kotrotsios, G.; Collomb, A.; Guitel, J. C.; Stergiou, A. C. Crystal structure of a barium hexagallate: Barium β-gallate Solid State Ionics, 1986, 21, 143-149 |
| 1008714 | CIF | Cr1.6 Cu0.2 D3.78 Ni0.2 Zr | P 63/m m c | 5.371; 5.371; 8.782 90; 90; 120 | 219.4 | Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd., 1995, 231, 760-765 |
| 1008715 | CIF | Cr1.4 Cu0.3 D3.48 Ni0.3 Zr | P 63/m m c | 5.385; 5.385; 8.818 90; 90; 120 | 221.4 | Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd., 1995, 231, 760-765 |
| 1008716 | CIF | Cr1.2 Cu0.4 D3.51 Ni0.4 Zr | P 63/m m c | 5.343; 5.343; 8.744 90; 90; 120 | 216.2 | Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd., 1995, 231, 760-765 |
| 1008737 | CIF | D0.41 Nb Se2 | P 63/m m c | 3.4347; 3.4347; 12.9735 90; 90; 120 | 132.5 | Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd., 1996, 244, 11-15 |
| 1008738 | CIF | D0.62 Nb Se2 | P 63/m m c | 3.4329; 3.4329; 12.965 90; 90; 120 | 132.3 | Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd., 1996, 244, 11-15 |
| 1008739 | CIF | D0.49 Nb Se2 | P 63/m m c | 3.4362; 3.4362; 12.9635 90; 90; 120 | 132.6 | Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd., 1996, 244, 11-15 |
| 1008740 | CIF | D0.51 Nb Se2 | P 63/m m c | 3.4369; 3.4369; 12.958 90; 90; 120 | 132.6 | Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd., 1996, 244, 11-15 |
| 1008741 | CIF | H0.07 Nb Se2 | P 63/m m c | 3.4461; 3.4461; 12.581 90; 90; 120 | 129.4 | Kulikov, L. M.; Semjonov-Kobzar, A. A.; Antonova, M. M.; Chechovsky, A. A.; Akselrud, L. G.; Skolozdra, R. V.; Fruchart, D.; Soubeyroux, J. L. X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys and Compounds, 1996, 244, 11-15 |
| 1008742 | CIF | H0.07 Nb Se2 | P 63/m m c | 3.4471; 3.4471; 12.586 90; 90; 120 | 129.5 | Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases Journal of Alloys Compd., 1996, 244, 11-15 |
| 1008748 | CIF | D2 O | P 63/m m c | 4.513; 4.513; 7.355 90; 90; 120 | 129.7 | Peterson, S W; Levy, H A A Single-Crystal Neutron Diffraction Study of Heavy Ice Acta Crystallographica (1,1948-23,1967), 1957, 10, 70-76 |
| 1008749 | CIF | D2 O | P 63/m m c | 4.489; 4.489; 7.327 90; 90; 120 | 127.9 | Peterson, S W; Levy, H A A Single-Crystal Neutron Diffraction Study of Heavy Ice Acta Crystallographica (1,1948-23,1967), 1957, 10, 70-76 |
| 1008764 | CIF | Ba Fe16 Mg2 O27 | P 63/m m c | 5.906; 5.906; 32.91499 90; 90; 120 | 994.3 | Collomb, A; Abdelkader, O; Wolfers, P; Guitel, J C; Samaras, D Crystal structure and magnesium location in the W-type hexagonal ferrite: (Ba) Mg2 - W. Journal of Magnetism and Magnetic Materials, 1986, 58, 247-253 |
| 1008789 | CIF | Co Cs0.5 F3 Rb0.5 | P 63/m m c | 5.984; 5.984; 14.559 90; 90; 120 | 451.5 | Dance, J M; Soubeyroux, J L; Kerkouri, N; Tressaud, A Chimie de solide - structure magnetique de la phase Rb0.5 Cs0.5 Co F3 de type perovskite hexagonale 6H Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1981, 293, 279-293 |
| 1008799 | CIF | Cr1.794 D3.38 Ni0.206 Zr | P 63/m m c | 5.368; 5.368; 8.797 90; 90; 120 | 219.5 | Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides Journal of Alloys Compd., 1997, 257, 82-90 |
| 1008800 | CIF | Cr1.454 D3.384 Ni0.546 Zr | P 63/m m c | 5.343; 5.343; 8.747 90; 90; 120 | 216.3 | Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides Journal of Alloys Compd., 1997, 257, 82-90 |
| 1008801 | CIF | Cr1.244 D3.3 Ni0.756 Zr | P 63/m m c | 5.343; 5.343; 8.75 90; 90; 120 | 216.3 | Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides Journal of Alloys Compd., 1997, 257, 82-90 |
| 1008841 | CIF | Ba Fe12 O19 | P 63/m m c | 5.892; 5.892; 23.183 90; 90; 120 | 697 | Obradors, X; Collomb, A; Pernet, M; Samaras, D; Joubert, J C X-ray analysis of the structural and dynamic properties of Ba Fe12 O19 hexagonal ferrite at room temperature Journal of Solid State Chemistry, 1985, 56, 171-181 |
| 1008855 | CIF | Fe12 O19 Sr | P 63/m m c | 5.8758; 5.8758; 22.95799 90; 90; 120 | 686.4 | Muller, J; Collomb, A A new representation of the bipyramidal site in the Sr Fe12 O19 M-type hexagonal ferrite between 4.6 and 195 K Journal of Magnetism and Magnetic Materials, 1992, 103, 194-203 |
| 1008856 | CIF | Fe12 O19 Sr | P 63/m m c | 5.8821; 5.8821; 23.02299 90; 90; 120 | 689.9 | Muller, J; Collomb, A A new representation of the bipyramidal site in the Sr Fe12 O19 M-type hexagonal ferrite between 4.6 and 195 K Journal of Magnetism and Magnetic Materials, 1992, 103, 194-203 |
| 1008870 | CIF | Os | P 63/m m c | 2.724; 2.724; 4.295 90; 90; 120 | 27.6 | Levy, C; Picot, P Nouvelles donnees sur les composes iridium-osmium. Existence de l'osmium natif Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1961, 84, 312-317 |
| 1008878 | CIF | As2 Au K5 | P 63/m m c | 5.73; 5.73; 19.21599 90; 90; 120 | 546.4 | Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5- in potassium compounds Journal of Alloys Compd., 1992, 178, 431-439 |
| 1008879 | CIF | As2 Cu K5 | P 63/m m c | 5.377; 5.377; 18.771 90; 90; 120 | 470 | Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5in potassium compounds Journal of Alloys Compd., 1992, 178, 431-439 |
| 1008880 | CIF | Au K5 P2 | P 63/m m c | 5.636; 5.636; 18.71599 90; 90; 120 | 514.9 | Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5in potassium compounds Journal of Alloys Compd., 1992, 178, 431-439 |
| 1008923 | CIF | Al O3 Y | P 63/m m c | 3.68; 3.68; 10.52 90; 90; 120 | 123.4 | Bertaut, F; Mareschal, J Un nouveau type de structure hexagonale: Al T O3 (T = Y, Eu, Gd, Tb, Dy, Ho, Er). Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1963, 257, 867-870 |
| 1008955 | CIF | Ba Fe16.27 O27 Zn1.73 | P 63/m m c | 5.9333; 5.9333; 33.116 90; 90; 120 | 1009.6 | Collomb, A; Vallet-Regi, M Le zinc dans le ferrite hexagonal de type W: Ba Zn2 Fe16 O27 Materials Research Bulletin, 1987, 22, 753-760 |
| 1009020 | CIF | Mn3 N0.2 Rh | P 63/m m c | 5.45; 5.45; 4.45 90; 90; 120 | 114.5 | Kren, E; Kadar, G; Barberon, M; Fruchart, R Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25 International Journal of Magnetism, 1971, 1, 341-344 |
| 1009021 | CIF | Mn3 N0.25 Pt | P 63/m m c | 5.5; 5.5; 4.5 90; 90; 120 | 117.9 | Kren, E; Kadar, G; Barberon, M; Fruchart, R Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25 International Journal of Magnetism, 1971, 1, 341-344 |
| 1009038 | CIF | Ba Fe12 O19 | P 63/m m c | 5.889; 5.889; 23.18199 90; 90; 120 | 696.2 | Bertaut, F; Deschamps, A; Pauthenet, R Etude de la substitution de Fe par Al, Ga et Cr dans l'hexaferrite de baryum, Ba O, (Fe2 O3)6 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1958, 246, 2594-2597 |
| 1009047 | CIF | Mn3 N0.25 Pt | P 63/m m c | 5.496; 5.496; 4.5 90; 90; 120 | 117.7 | Kren, E; Barberon, M M; Fruchart, R Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25 International Journal of Magnetism, 1971, 1, 341-344 |
| 1009049 | CIF | Mn3 N0.2 Rh | P 63/m m c | 5.45; 5.45; 4.45 90; 90; 120 | 114.5 | Kren, E; Barberon, M M; Fruchart, R Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25 International Journal of Magnetism, 1971, 1, 341-344 |
| 1010017 | CIF | Al11 Na O17 | P 63/m m c | 5.584; 5.584; 22.45 90; 90; 120 | 606.2 | Beevers, C. A.; Ross, M. A. S. The crystal structure of "β alumina" Na~2~O · 11(Al~2~O~3~) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 97, 59-66 |
| 1010041 | CIF | Pt Sb | P 63/m m c | 4.13; 4.13; 5.472 90; 90; 120 | 80.8 | Thomassen, L Ueber Kristallstrukturen einiqer binaerer Verbindungen der Platinmetalle II Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 4, 277-287 |
| 1010104 | CIF | Al23 Na O35 | P 63/m m c | 5.56; 5.56; 22.55 90; 90; 120 | 603.7 | Bragg, W. L.; Gottfried, C.; West, J. The Structure of β Alumina Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 77, 255-274 |
| 1010288 | CIF | As Li3 | P 63/m m c | 4.387; 4.387; 7.81 90; 90; 120 | 130.2 | Brauer, 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 |
| 1010289 | CIF | Li3 Sb | P 63/m m c | 4.701; 4.701; 8.309 90; 90; 120 | 159 | Brauer, 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 | CIF | Li3 P | P 63/m m c | 4.264; 4.264; 7.579 90; 90; 120 | 119.3 | Brauer, 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 | CIF | Bi Na3 | P 63/m m c | 5.448; 5.448; 9.655 90; 90; 120 | 248.2 | Brauer, 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 | CIF | Na3 Sb | P 63/m m c | 5.355; 5.355; 9.496 90; 90; 120 | 235.8 | Brauer, 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 | CIF | As Na3 | P 63/m m c | 5.088; 5.088; 8.982 90; 90; 120 | 201.4 | Brauer, 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 | CIF | Na3 P | P 63/m m c | 4.98; 4.98; 8.797 90; 90; 120 | 188.9 | Brauer, 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 | CIF | Bi K3 | P 63/m m c | 6.178; 6.178; 10.933 90; 90; 120 | 361.4 | Brauer, 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 | CIF | K3 Sb | P 63/m m c | 6.025; 6.025; 10.693 90; 90; 120 | 336.2 | Brauer, 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 | CIF | As K3 | P 63/m m c | 5.782; 5.782; 10.222 90; 90; 120 | 296 | Brauer, 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 | CIF | Fe Ni S2 | P 63/m m c | 3.408; 3.408; 5.54 90; 90; 120 | 55.7 | Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73 |
| 1010433 | CIF | Co Fe S2 | P 63/m m c | 3.36; 3.36; 5.29 90; 90; 120 | 51.7 | Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73 |
| 1010434 | CIF | Fe2 S Se | P 63/m m c | 3.54; 3.54; 5.91 90; 90; 120 | 64.1 | Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73 |
| 1010435 | CIF | Ni S | P 63/m m c | 3.42; 3.42; 5.3 90; 90; 120 | 53.7 | Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73 |
| 1010445 | CIF | Al5 Co2 | P 63/m m c | 7.656; 7.656; 7.539 90; 90; 120 | 382.7 | Bradley, A. J.; Cheng, C. S. The Crystal Structure of Co~2~Al~5~ Zeitschrift für Kristallographie - Crystalline Materials, 1938, 99, 480-487 |
| 1010452 | CIF | Ni3 Ti | P 63/m m c | 5.096; 5.096; 8.304 90; 90; 120 | 186.8 | Laves, 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 | CIF | Al2 Na O6 Sb | P 63/m m c | 5.4; 5.4; 8.81 90; 90; 120 | 222.5 | Aminoff, G Ueber ein neues Mineral von Langban. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1924, 60, 262-274 |
| 1010491 | CIF | B2 H6 | P 63/m m c | 4.54; 4.54; 8.69 90; 90; 120 | 155.1 | Mark, H; Pohland, E Ueber die Gitterstruktur des Aethans und des Diborans. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1925, 62, 103-112 |
| 1010546 | CIF | Cr Te | P 63/m m c | 3.95; 3.95; 6.16 90; 90; 120 | 83.2 | Haraldsen, H; Neuber, A Magnetische und roentgenographische Untersuchungen am System Chrom- Tellur Zeitschrift fuer Anorganische und Allgemeine Chemie, 1937, 234, 358-371 |
| 1010579 | CIF | S V | P 63/m m c | 3.34; 3.34; 5.785 90; 90; 120 | 55.9 | Biltz, W; Koecher, A Beitraege zur systematischen Verwandtschaftslehre ueber das System Vanadium/Schwefel Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 241, 324-337 |
| 1010920 | CIF | Cu S | P 63/m m c | 3.802; 3.802; 16.42999 90; 90; 120 | 205.7 | Roberts, H S; Ksanda, C J The Crystal Structure of Covellite American Journal of Science, Serie 5(1,1921-1938), 1929, 17, 489-503 |
| 1010930 | CIF | Ni Sb | P 63/m m c | 3.928; 3.928; 5.12 90; 90; 120 | 68.4 | Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73 |
| 1010955 | CIF | Cu S | P 63/m m c | 3.8; 3.8; 16.39999 90; 90; 120 | 205.1 | Oftedal, I Die Kristallstruktur des Covellins Cu S Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1932, 83, 9-25 |
| 1010993 | CIF | Mo S2 | P 63/m m c | 3.15; 3.15; 12.3 90; 90; 120 | 105.7 | Dickinson, R G; Pauling, L The Crystal Structure of Molybdenite Journal of the American Chemical Society, 1923, 45, 1466-1471 |
| 1011036 | CIF | As Ni | P 63/m m c | 3.61; 3.61; 5.028 90; 90; 120 | 56.7 | Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73 |
| 1011037 | CIF | Co S | P 63/m m c | 3.377; 3.377; 5.15 90; 90; 120 | 50.9 | Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73 |
| 1011052 | CIF | As Ni | P 63/m m c | 3.57; 3.57; 5.1 90; 90; 120 | 56.3 | Aminoff, G Untersuchungen ueber die Kristallstrukturen von Wurtzit und Rotnickelkies. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1923, 58, 203-219 |
| 1011082 | CIF | Fe12 O19 Pb | P 63/m m c | 5.877; 5.877; 23.01999 90; 90; 120 | 688.6 | Adelsköld, 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 | CIF | Fe0.95 S1.05 | P 63/m m c | 3.43; 3.43; 5.68 90; 90; 120 | 57.9 | Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73 |
| 1011179 | CIF | Fe1.05 S0.95 | P 63/m m c | 3.43; 3.43; 5.79 90; 90; 120 | 59 | Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73 |
| 1011180 | CIF | Fe S | P 63/m m c | 3.43; 3.43; 5.79 90; 90; 120 | 59 | Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73 |
| 1011286 | CIF | Mo S2 | P 63/m m c | 3.14; 3.14; 12.53 90; 90; 120 | 107 | Hassel, O Ueber die Kristallstruktur des Molybdaenglanzes. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1925, 61, 92-99 |
| 1011345 | CIF | H4 Na2 O11 Si3 Zr | P 63/m m c | 7.39; 7.39; 10.05 90; 90; 120 | 475.3 | Brunovskii, B Die Struktur des Katapleits (Na2 Zr Si3 O9 * 2(H2 O)) Trav. Inst. Lomonossoff, 1935, 6, 34-44 |
| 1011366 | CIF | Fe Se | P 63/m m c | 3.61; 3.61; 5.87 90; 90; 120 | 66.2 | Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73 |
| 1011367 | CIF | Ni Se | P 63/m m c | 3.66; 3.66; 5.33 90; 90; 120 | 61.8 | Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73 |
| 1501464 | CIF | Fe2 Mo | P 63/m m c | 4.6594; 4.6594; 7.7433 90; 90; 120 | 145.585 | Lejaeghere, 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 | CIF | Tc2 Y | P 63/m m c | 5.373; 5.373; 8.847 90; 90; 120 | 221.187 | Errico, 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 | CIF | Tc2 Zr | P 63/m m c | 5.2185; 5.2185; 8.6527 90; 90; 120 | 204.067 | Errico, 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 | CIF | Fe S | P 63/m m c | 3.445; 3.445; 5.763 90; 90; 120 | 59.232 | Shen, 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 | CIF | C48 H96 Al21 Na21 O216 Si75 | P 63/m m c | 17.215; 17.215; 28.082 90; 90; 120 | 7207.3 | Baerlocher, 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 | CIF | Ba Sn3 | P 63/m m c | 7.2279; 7.2279; 5.469 90; 90; 120 | 247.44 | Schαfer, 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 | CIF | Ba In0.2 Sn2.8 | P 63/m m c | 7.2604; 7.2604; 5.382 90; 90; 120 | 245.69 | Schαfer, 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 | CIF | Ag0.5 Zn1.5 | P 63/m m c | 2.8231; 2.8231; 4.4407 90; 90; 120 | 30.65 | Wilcox, 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 | CIF | Ag0.6 Nb S2 | P 63/m m c | 3.355; 3.355; 14.31 90; 90; 120 | 139.494 | van 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 | CIF | Ag0.6 Zn1.4 | P 63/m m c | 2.8253; 2.8253; 4.471 90; 90; 120 | 30.908 | 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 |
| 1509011 | CIF | Ag0.65 Al0.35 | P 63/m m c | 2.8773; 2.8773; 4.624 90; 90; 120 | 33.153 | Kolatschek, 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 | CIF | Ag0.66 Ca Mg1.34 | P 63/m m c | 6.19; 6.19; 10.085 90; 90; 120 | 334.648 | Nowotny, H. Die Kristallstrukturen von Zn9 Th, Cd2 Ca und (Ag, Mg)2 Ca Zeitschrift fuer Metallkunde, 1946, 37, 31-34 |
| 1509028 | CIF | Ag0.7 In0.3 | P 63/m m c | 2.961; 2.961; 4.778 90; 90; 120 | 36.279 | Ferguson, 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 | CIF | Ag0.75 Ga0.25 | P 63/m m c | 2.8869; 2.8869; 4.6753 90; 90; 120 | 33.745 | Massalski, 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 | CIF | Ag0.75 In0.25 | P 63/m m c | 2.948; 2.948; 4.794 90; 90; 120 | 36.081 | Hellner, E. Das Zweistoffsystem Silber-Indium Zeitschrift fuer Metallkunde, 1951, 42, 17-19 |
| 1509041 | CIF | Ag0.8 Bi0.2 | P 63/m m c | 2.998; 2.998; 4.849 90; 90; 120 | 37.744 | Bankstahl, H.; Predel, B. Metastabile Phasen im System Silber-Wismut Zeitschrift fuer Metallkunde, 1976, 67, 793-799 |
| 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 |
| 1509604 | CIF | Ag1.6 Mn0.1 Sn0.3 | P 63/m m c | 2.9407; 2.9407; 4.7777 90; 90; 120 | 35.781 | Henderson, B.; Raynor, G.V. The effective valencies of transition metals in solid solutions in gold and silver alloys Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1962, 267, 313-328 |
| 1509605 | CIF | Ag1.6 Si0.4 | P 63/m m c | 2.87; 2.87; 4.52 90; 90; 120 | 32.243 | Klement, W. Metastable close-packed structures in silver-rich binary alloys with tin, antimony, and silicon Transactions of the Metallurgical Society of Aime, 1965, 233, 1182-1183 |
| 1509611 | CIF | Ag1.7 Sb0.3 | P 63/m m c | 2.9616; 2.9616; 4.799 90; 90; 120 | 36.453 | King, H.W.; Massalski, T.B. Lattice spacing relationships and the electronic structure of H.C.P. zeta phase based on silver Philosophical Magazine, Serie 6 (1901-1925), 1961, 6, 669-682 |
| 1509628 | CIF | Ag12.8 Al21.2 Ce3.6 | P 63/m m c | 9.332; 9.332; 9.129 90; 90; 120 | 688.499 | Geibel, C.; Henseleit, R.; Thies, S.; Doersam, G.; Cordier, G.; Mehner, A. Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome-Netzen Journal of Alloys Compd., 1992, 186, 161-175 |
| 1509629 | CIF | Ag12.9 Al21.1 La3.6 | P 63/m m c | 9.404; 9.404; 9.153 90; 90; 120 | 701.002 | Thies, S.; Doersam, G.; Geibel, C.; Cordier, G.; Henseleit, R.; Mehner, A. Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome- Netzen Journal of Alloys Compd., 1992, 186, 161-175 |
| 1509750 | CIF | Ag2.91 Al2.26 Gd | P 63/m m c | 9.2305; 9.2305; 9.4111 90; 90; 120 | 694.419 | Stel'makhovich, B.M.; Kuz'ma, Yu.B.; Zhak, O.V.; Bilas, N.R. The Gd - Ag - Al system Journal of Alloys Compd., 2004, 363, 243-248 |
| 1509892 | CIF | Ag4.03 Al4.96 Yb3 | P 63/m m c | 5.59; 5.59; 17.908 90; 90; 120 | 484.62 | Czech, E.; Doersam, G.; Cordier, G.; Henseleit, R.; Geibel, C.; Mehner, A.; Roehr, C.; Thies, G. Neue ternaere Calcium und Ytterbium-Silber Aluminide mit unterschiedlich gestapelten Ag-Al-Kagome-Netzen Journal of the Less-Common Metals, 1991, 169, 55-72 |
| 1509956 | CIF | Ag7 Al10 Yb1.85 | P 63/m m c | 9.35; 9.35; 9.111 90; 90; 120 | 689.795 | Mehner, A.; Cordier, G.; Henseleit, R.; Thies, G.; Geibel, C.; Doersam, G. Neue ternaere RE-Silber-Aluminide (RE= La, Ce, Pr, Yb) mit gewellten Ag-Al-Kagome-Netzen Journal of the Less-Common Metals, 1992, 186, 161-175 |
| 1509971 | CIF | Ag7.4 Al9.78 Ce1.61 | P 63/m m c | 9.3742; 9.3742; 9.1525 90; 90; 120 | 696.528 | Denysyuk, O.V.; Kuz'ma, Yu.B.; Stel'makhovich, B.M. Crystal structure of new compounds in the RE-Ag-Al systems Journal of Solid State Chemistry, 1994, 109, 172-174 |
| 1509973 | CIF | Ag7.68 Al10.32 Ca6 | P 63/m m c | 5.597; 5.597; 18.002 90; 90; 120 | 488.385 | Geibel, C.; Czech, E.; Mehner, A.; Cordier, G.; Henseleit, R.; Thies, S.; Doersam, G.; Roehr, C. Neue ternaere Calcium-, und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium Kagome-Netzen Journal of the Less-Common Metals, 1991, 169, 55-72 |
| 1509997 | CIF | Ag9.26 Al7.74 Gd1.85 | P 63/m m c | 9.3026; 9.3026; 9.0991 90; 90; 120 | 681.927 | Zhak, O.V.; Bilas, N.R.; Kuz'ma, Yu.B.; Stel'makhovich, B.M. The Gd - Ag - Al system Journal of Alloys Compd., 2004, 363, 243-248 |
| 1510021 | CIF | Ag3 Ni2 O4 | P 63/m m c | 2.9331; 2.9331; 28.313 90; 90; 120 | 210.945 | Jansen, M.; Soergel, T. Ag3 Ni2 O4: A new stage-2 intercalation compound of 2H-Ag Ni O2 and physical properties of 2H-Ag Ni O2 above ambient temperature Journal of Solid State Chemistry, 2007, 180, 8-15 |
| 1510046 | CIF | Ag3.12 Al4.88 Ca4 | P 63/m m c | 5.716; 5.716; 9.133 90; 90; 120 | 258.421 | Cordier, G.; Geibel, C.; Roehr, C.; Mehner, A.; Henseleit, R.; Czech, E.; Thies, S.; Doersam, G. Neue ternaere Calcium-, und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium Kagome-Netzen Journal of the Less-Common Metals, 1991, 169, 55-72 |
| 1510061 | CIF | Au Ca P | P 63/m m c | 4.245; 4.245; 7.87 90; 90; 120 | 122.818 | Iandelli, A. The structue of some ternary phases of calcium Revue de Chimie Minerale, 1987, 24, 28-32 |
| 1510062 | CIF | Au Ca Sb | P 63/m m c | 4.606; 4.606; 7.789 90; 90; 120 | 143.107 | Iandelli, A. The structue of some ternary phases of calcium Revue de Chimie Minerale, 1987, 24, 28-32 |
| 1510067 | CIF | Au0.24 Zn1.76 | P 63/m m c | 2.8122; 2.8122; 4.3721 90; 90; 120 | 29.944 | 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 |
| 1510109 | CIF | Au Cs3 O | P 63/m m c | 7.83; 7.83; 7.06 90; 90; 120 | 374.851 | Jansen, M.; Feldmann, C. Zur Kenntnis neuer ternaerer Oxide mit anionischem Gold Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 201-206 |
| 1510142 | CIF | Au0.06 Cd1.94 | P 63/m m c | 2.9811; 2.9811; 5.5389 90; 90; 120 | 42.629 | King, H.W.; Farrar, R.A. Axial ratios and solubility limits of H.C.P. eta phases in the systems Cd - Au, Cd - Li, and Zn - Li Metallography, 1968, 1, 79-90 |
| 1510152 | CIF | Au Ga O2 | P 63/m m c | 3.0427; 3.0427; 12.4836 90; 90; 120 | 100.09 | 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 |
| 1510161 | CIF | Au Gd Sn | P 63/m m c | 4.66; 4.66; 7.43 90; 90; 120 | 139.731 | Dwight, A.E. Rare earth - Au(Cu) - X compounds with the Fe2 P-, Ca In2-, and Mg Ag As-types Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.), 1976, 1, 480-489 |
| 1510170 | CIF | Au Ge U | P 63/m m c | 4.3526; 4.3526; 15.474 90; 90; 120 | 253.881 | Gibson, B.J.; Jepsen, O.; Poettgen, R.; Kremer, R.K.; Hoffmann, R.D.; Garrett, J.D. Structure and chemical bonding of U Au Ge Journal of Physics: Condensed Matter, 2001, 13, 3123-3137 |
| 1510192 | CIF | Au In O2 | P 63/m m c | 3.3654; 3.3654; 12.6394 90; 90; 120 | 123.974 | 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 |
| 1510203 | CIF | Au0.44 Gd In1.56 | P 63/m m c | 4.789; 4.789; 7.403 90; 90; 120 | 147.037 | Kotzyba, G.; Poettgen, R.; Latka, K.; Dronskowski, R.; Goerlich, E.A. Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In Journal of Solid State Chemistry, 1998, 141, 352-364 |
| 1510208 | CIF | Au K Te | P 63/m m c | 4.646; 4.646; 9.744 90; 90; 120 | 182.149 | Kathage, H.U.; Bronger, W. KAuTe, Synthese und Struktur des ersten Alkalimetallgoldtellurids Journal of the Less-Common Metals, 1990, 160, 181-184 |
| 1510237 | CIF | Au Mg3 | P 63/m m c | 4.64; 4.64; 8.46 90; 90; 120 | 157.738 | Schubert, K.; Anderko, K. Kristallstruktur von Ni Mg2, Cu Mg2 und Au Mg3 Zeitschrift fuer Metallkunde, 1951, 42, 321-325 |
| 1510246 | CIF | Au Na Te | P 63/m m c | 4.567; 4.567; 8.483 90; 90; 120 | 153.229 | Bronger, W.; Kathage, H.U. Zur Synthese und Kristallstruktur von Alkalimetall-Gold Chalcogeniden A Au X mit A=Na, K, Rb oder Cs und X = S, Se oder Te Journal of Alloys Compd., 1992, 184, 87-94 |
| 1510262 | CIF | Au O2 Sc | P 63/m m c | 3.2471; 3.2471; 12.3784 90; 90; 120 | 113.028 | 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 |
| 1510263 | CIF | Au O2 Y | P 63/m m c | 3.5549; 3.5549; 12.2898 90; 90; 120 | 134.502 | 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 |
| 1510282 | CIF | Au Rb Te | P 63/m m c | 4.6806; 4.6806; 10.375 90; 90; 120 | 196.844 | Rau, F.; Bronger, W.; Kathage, H.U.; Auffermann, G.; Range, K.J.; Zabel, M. Die Hochdruckmodifikation des RbAuTe Journal of Alloys Compd., 1994, 205, 271-273 |
| 1510284 | CIF | Au S2 V | P 63/m m c | 3.195; 3.195; 14.919 90; 90; 120 | 131.89 | Marezio, M.; Gauzzi, A.; Calestani, G.; Gilioli, E.; Franchini, C.; Massidda, S.; Licci, F. Structural, transport and electronic properties of a layered dichalcogenide Au V S2 with semimetallic properties Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 085106-1-085106-7 |
| 1510286 | CIF | Au Sb Sr | P 63/m m c | 4.672; 4.672; 8.696 90; 90; 120 | 164.383 | Merlo, F.; Fornasini, M.L.; Pani, M. 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 |
| 1510296 | CIF | Au Se | P 63/m m c | 4.12; 4.12; 5.39 90; 90; 120 | 79.234 | Srivastava, O.N.; Srivastava, M.M. On the crystal structure of Au Se alloy phase Zeitschrift fuer Metallkunde, 1972, 63, 158-159 |
| 1510301 | CIF | Au Sn | P 63/m m c | 4.323; 4.323; 5.523 90; 90; 120 | 89.387 | Westgren, A.; Stenbeck, S. Roentgenanalyse der Gold-Zinn-Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1931, 14, 91-96 |
| 1510313 | CIF | Au Ti | P 63/m m c | 3.27; 3.27; 5.26 90; 90; 120 | 48.709 | Liu Baixin A metastable electron compound formed by ion irradiation Physica Status Solidi, Sectio A: Applied Research, 1983, 75, 77-81 |
| 1510341 | CIF | Au1.334 Cd0.666 | P 63/m m c | 2.9182; 2.9182; 4.8033 90; 90; 120 | 35.424 | Massalski, T.B. The lattice spacings of close-packed hexagonal Au - In, Au - Cd, and Au - Hg alloys Acta Metallurgica, 1957, 5, 541-547 |
| 1510342 | CIF | Au1.44 Ge0.56 | P 63/m m c | 2.882; 2.882; 4.7512 90; 90; 120 | 34.176 | Schluckebier, G.; Predel, B. Untersuchung zur Struktur metastabiler Phasen im System Gold-Germanium Zeitschrift fuer Metallkunde, 1980, 71, 535-541 |
| 1510347 | CIF | Au1.6 In0.4 | P 63/m m c | 2.904; 2.904; 4.777 90; 90; 120 | 34.888 | Massalski, T.B. The lattice spacings of close-packed hexagonal Au - In, Au - Cd, and Au - Hg alloys Acta Metallurgica, 1957, 5, 541-547 |
| 1510348 | CIF | Au1.6 In0.4 | P 63/m m c | 2.915; 2.915; 4.7919 90; 90; 120 | 35.263 | Hume-Rothery, W.; Hiscocks, S.E.R. The equilibrium diagram of the system gold-indium Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1964, 282, 318-330 |
| 1510349 | CIF | Au1.6 In0.4 | P 63/m m c | 2.9; 2.9; 4.9 90; 90; 120 | 35.688 | Eyring, L.; Goral, J.P. The gold-indium thin film system: A high resolution electron microscopy study Journal of the Less-Common Metals, 1986, 116, 63-72 |
| 1510350 | CIF | Au1.64 Fe0.08 Sn0.28 | P 63/m m c | 2.9167; 2.9167; 4.7775 90; 90; 120 | 35.198 | Henderson, B.; Raynor, G.V. The effictive valencies of transition metals in solid solution in gold and silver alloys Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1962, 267, 313-328 |
| 1510351 | CIF | Au1.64 Mn0.08 Sn0.28 | P 63/m m c | 2.9223; 2.9223; 4.775 90; 90; 120 | 35.315 | Raynor, G.V.; Henderson, B. The effictive valencies of transition metals in solid solution in gold and silver alloys Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1962, 267, 313-328 |
| 1510354 | CIF | Au1.8 Sn0.2 | P 63/m m c | 2.9081; 2.9081; 4.7859 90; 90; 120 | 35.052 | Henderson, B.; Raynor, G.V. Lattice spacing relationships in the ternary system gold-tin-cadmium Transactions of the Faraday Society, 1962, 58, 900-903 |
| 1510383 | CIF | Au0.68 Cu0.12 In0.2 | P 63/m m c | 2.887; 2.887; 4.741 90; 90; 120 | 34.221 | Massalski, T.B.; Isaacs, L.L.; King, H.W. Axial ratio changes in h.c.p. zeta phases in the systems Au-In-Cu and Cu-Gr-Au Acta Metallurgica, 1963, 11, 1355-1361 |
| 1510411 | CIF | Au0.1 Zn1.9 | P 63/m m c | 2.7078; 2.7078; 4.7534 90; 90; 120 | 30.183 | Owen, E.A.; Davies, D.A. An X-ray investigation on the solid solutions of certain elements in zinc British Journal of Applied Physics, 1964, 15, 1309-1314 |
| 1510464 | CIF | Au0.85 Sn0.15 | P 63/m m c | 2.9305; 2.9305; 4.7761 90; 90; 120 | 35.521 | King, H.W.; Massalski, T.B. The lattice spacing relationships in close-packed alpha and zeta phases based on gold Acta Metallurgica, 1960, 8, 677-683 |
| 1510583 | CIF | Au6.61 Ca3 Ga4.39 | P 63/m m c | 9.266; 9.266; 7.331 90; 90; 120 | 545.103 | Poettgen, R.; Cordier, R.; Roehr, C.; Hoffmann, R.D.; Kussmann, D. Three-dimensional gold-gallium polyanions in the structures of Ca Aux Ga4-x (x ca. 0.88) and Ca3 Au6.61 Ga4.39 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2053-2056 |
| 1510590 | CIF | Au Ba Bi | P 63/m m c | 4.886; 4.886; 9.241 90; 90; 120 | 191.054 | Fornasini, M.L.; Merlo, F.; Pani, M. 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 |
| 1510593 | CIF | Au Ba Sb | P 63/m m c | 4.746; 4.746; 9.298 90; 90; 120 | 181.374 | Pani, M.; Fornasini, M.L.; Merlo, F. 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 |
| 1510602 | CIF | Au Bi Sr | P 63/m m c | 4.795; 4.795; 8.677 90; 90; 120 | 172.774 | Fornasini, M.L.; Pani, M.; Merlo, F. 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 |
| 1510617 | CIF | B2 Ba0.667 Pt3 | P 63/m m c | 6.161; 6.161; 5.268 90; 90; 120 | 173.172 | Shelton, R.N. Superconductivity and crystal structure of a new class of ternary platinum borides Journal of the Less-Common Metals, 1978, 62, 191-196 |
| 1510634 | CIF | B2 Co7 U3 | P 63/m m c | 4.98; 4.98; 13.947 90; 90; 120 | 299.551 | Volovka, I.P.; Kuz'ma, Yu.B. Crystal structure of uranium cobalt boride U3 Co7 B2 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1980, 16, 1681-1683 |
| 1510663 | CIF | B2 Dy3 Ni7 | P 63/m m c | 5.078; 5.078; 14.331 90; 90; 120 | 320.031 | Kuz'ma, Yu.B.; Chaban, N.F. The crstal structure of Dy3 Ni7 B2 compound and its analogues Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1980, 42, 86-89 |
| 1510673 | CIF | B2 Er3 Ni7 | P 63/m m c | 5.043; 5.043; 14.29 90; 90; 120 | 314.732 | Felner, I. Magnetic and structural characteristics of the R3 Ni7 B2 compounds (R=rare earth) Journal of Physics and Chemistry of Solids, 1983, 44, 43-48 |
| 1510713 | CIF | B2 Hf9 Mo3 | P 63/m m c | 8.565; 8.565; 8.493 90; 90; 120 | 539.568 | Nowotny, H.; Rogl, P.; Benesovsky, F. Komplexboride in den Systemen Hf-Mo-B und Hf-W-B Monatshefte fuer Chemie (-108,1977), 1971, 102, 971-984 |
| 1510714 | CIF | B2 Ba0.67 Pt3 | P 63/m m c | 6.161; 6.161; 5.268 90; 90; 120 | 173.172 | Shelton, R.N. Superconductivity and crystal structure of a new class of ternary platinum borides Journal of the Less-Common Metals, 1978, 62, 191-196 |
| 1510716 | CIF | B2 Hf9 W3 | P 63/m m c | 8.592; 8.592; 8.491 90; 90; 120 | 542.848 | Benesovsky, F.; Nowotny, H.; Rogl, P. Komplexboride in den Systemen Hf-Mo-B und Hf-W-B Monatshefte fuer Chemie (-108,1977), 1971, 102, 971-984 |
| 1510802 | CIF | B2 Os0.6 V0.4 | P 63/m m c | 2.9; 2.9; 7.333 90; 90; 120 | 53.408 | Rogl, P.; Rudy, E. New complex borides with Re B2- and Mo2 Ir B2-type structure Journal of Solid State Chemistry, 1978, 24, 175-181 |
| 1510852 | CIF | B2 W | P 63/m m c | 2.9831; 2.9831; 13.879 90; 90; 120 | 106.961 | Lundstroem, T. The structure of Ru2 B3 and W B2.0, as determined by single-crystal diffractometry, and some notes on the W - B system Arkiv foer Kemi, 1969, 30, 115-127 |
| 1510894 | CIF | B3 Cl Pr2 | P 63/m m c | 3.89; 3.89; 15.387 90; 90; 120 | 201.643 | Oeckler, O.; Mattausch, H. J.; Simon, A. Dipraseodymiummonochloridtriborid - Pr2 Cl B3 37th IUPAC Congress, 1998 |
| 1510896 | CIF | B3 Co Ho2.51 | P 63/m m c | 5.4; 5.4; 15.151 90; 90; 120 | 382.613 | Kuz'ma, Yu.B.; Zavalii, P.Yu.; Pidgaetskaya, G.M.; Gubich, I.B. Ho-Co-B system and crystal structure of Ho2+x Co B3 compound. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1992, 28, 1397-1401 |
| 1510935 | CIF | B3 Mo0.91 | P 63/m m c | 5.2646; 5.2646; 6.121 90; 90; 120 | 146.921 | Aselage, T.L.; Morosin, B.; Kwei, G.H.; Lawson, A.C.jr.; Klesnar, H. The diboride compounds of molybdenum: Mo B2-x and Mo2 B5-y Journal of Alloys Compd., 1996, 241, 180-186 |
| 1510951 | CIF | B3 Re U | P 63/m m c | 5.083; 5.083; 5.095 90; 90; 120 | 114.003 | Kuz'ma, Yu.B.; Aksel'rud, L.G.; Vol'kova, I.P. The new boride U Re B3 and its crystal structure Doklady Akademii Nauk Ukrainskoi SSR, Serie B: Geol.Khim.Biol., Nauki, 1987, 1987, 34-36 |
| 1510952 | CIF | B3 Ru2 | P 63/m m c | 2.9051; 2.9051; 12.8125 90; 90; 120 | 93.645 | Lundstroem, T. The structure of Ru2 B3 and W B2.0, as determined by single-crystal diffractometry, and some notes on the W - B system Arkiv foer Kemi, 1968, 30, 115-127 |
| 1510975 | CIF | B2 Ce2 Co5 | P 63/m m c | 5.06; 5.06; 20.43 90; 90; 120 | 453.002 | Kuz'ma, Yu.B. Crystal structure of Ce2 Co5 B2 compound Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1979, 41, 146-151 |
| 1511089 | CIF | B Dy O3 | P 63/m m c | 3.793; 3.793; 8.847 90; 90; 120 | 110.228 | Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511097 | CIF | B Er O3 | P 63/m m c | 3.767; 3.767; 8.807 90; 90; 120 | 108.231 | Santoro, R.P.; Redman, M.J.; Newnham, R.E. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511112 | CIF | B Eu O3 | P 63/m m c | 3.842; 3.842; 8.937 90; 90; 120 | 114.245 | Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511164 | CIF | B Gd O3 | P 63/m m c | 3.839; 3.839; 8.906 90; 90; 120 | 113.671 | Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structur:0of yttrium and othe:0rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511180 | CIF | B Hf9 Mo4 | P 63/m m c | 8.565; 8.565; 8.493 90; 90; 120 | 539.568 | Nowotny, H.; Rogl, P.; Benesovsky, F. Neue K-Boride und verwandte Phasen (Re3B-Typ, aufgefuellt) Monatshefte fuer Chemie (-108,1977), 1973, 104, 182-193 |
| 1511181 | CIF | B Ho O3 | P 63/m m c | 3.784; 3.784; 8.836 90; 90; 120 | 109.569 | Redman, M.J.; Newnham, R.E.; Santoro, R.P. Crystal structure of yttrium and other rate-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511228 | CIF | B Lu O3 | P 63/m m c | 3.727; 3.727; 8.722 90; 90; 120 | 104.922 | Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511235 | CIF | B Mg3 N3 | P 63/m m c | 3.54453; 3.54453; 16.03529 90; 90; 120 | 174.472 | Hashizume, H.; Sudo, N.; Carvalho, C.A.M. Determination of Mg3 B N3 structure from powder diffraction data by entropy maximization Research Laboratory on Engineering Materials, Tokyo Institute of Technology: Report, 1994, 19, 29-40 |
| 1511278 | CIF | B O3 Sm | P 63/m m c | 3.862; 3.862; 8.978 90; 90; 120 | 115.967 | Santoro, R.P.; Newnham, R.E.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511280 | CIF | B O3 Tm | P 63/m m c | 3.78; 3.78; 8.81 90; 90; 120 | 109.016 | Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511282 | CIF | B O3 Y | P 63/m m c | 3.778; 3.778; 8.814 90; 90; 120 | 108.95 | Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511287 | CIF | B O3 Yb | P 63/m m c | 3.735; 3.735; 8.747 90; 90; 120 | 105.675 | Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society, 1963, 46, 253-256 |
| 1511304 | CIF | B Pt | P 63/m m c | 3.358; 3.358; 4.058 90; 90; 120 | 39.628 | Stenberg, E.; Aselius, J.; Aronsson, B. Borides of Rhenium and the Platinum Metals. The Crystal Structures of Re7 B3, Re B3, Rh7 B3, Rh B1.1, Ir B1.1 and Pt B Acta Chemica Scandinavica (1-27,1973-42,1988), 1960, 14, 733-741 |
| 1511321 | CIF | B Rh6 Sn4 | P 63/m m c | 5.6001; 5.6001; 13.675 90; 90; 120 | 371.407 | Jung, W.; Kluenter, W. Die Zinn-Rhodiumboride Sn Rh3 B1-x, Sn4 Rh6 B und Sn5 Rh6 B2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 2099-2106 |
| 1511336 | CIF | B1.1 Rh | P 63/m m c | 3.309; 3.309; 4.224 90; 90; 120 | 40.054 | Aronsson, B.; Aselius, J.; Stenberg, E. Borides of Rhenium and the Platinum Metals. The Crystal Structures of Re7 B3, Re B3, Rh7 B3, Rh B1.1, Ir B1.1 and Pt B Acta Chemica Scandinavica (1-27,1973-42,1988), 1960, 14, 733-741 |
| 1511346 | CIF | B0.88 Li | P 63/m m c | 4.0201; 4.0201; 2.7937 90; 90; 120 | 39.101 | Nesper, R.; Woerle, M. Infinite, linear, unbranched borynide chains in LiBx isoelectronic to polyyne and polycumulene Angew. Chem. Int. ed., 2000, 39, 2349-2353 |
| 1511390 | CIF | B12 Mo3.46 | P 63/m m c | 5.2033; 5.2033; 6.3498 90; 90; 120 | 148.884 | Lundstroem, T.; Rosenberg, I. The crystal structure of the molybdenum boride Mo1-x B3 Journal of Solid State Chemistry, 1973, 6, 299-305 |
| 1511510 | CIF | B4 Rh5 | P 63/m m c | 3.3058; 3.3058; 20.394 90; 90; 120 | 193.013 | Westman, I.; Nolaeng, B.I.; Tergenius, L.E. The crystal structure of Rh5 B4 Journal of the Less-Common Metals, 1981, 82, 303-308 |
| 1514084 | CIF | Li2 O2 | P 63/m m c | 3.142; 3.142; 7.65 90; 90; 120 | 65.404 | Föppl, H. Die Kristallstrukturen der Alkaliperoxyde Zeitschrift für anorganische und allgemeine Chemie, 1957, 291, 12-50 |
| 1514085 | CIF | Li2 O2 | P 63/m m c | 3.1525; 3.1525; 3.855 90; 90; 120 | 33.179 | Cota, L. G.; de la Mora, P. On the structure of lithium peroxide Chemische Berichte, 1953, 86, 1429-1437 |
| 1514089 | CIF | Li2 O2 | P 63/m m c | 3.164; 3.164; 7.724 90; 90; 120 | 66.965 | Zhuravlev, Yu. N.; Obolonskaya, O. S. Structure, mechanical stability and chemical bond in alkali metal oxides Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 2010, 51, 1005-1013 |
| 1517115 | CIF | C6 H4 B O | P 63/m m c | 22.4102; 22.4102; 6.0735 90; 90; 120 | 2641.56 | Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas On the reticular construction concept of covalent organic frameworks. Beilstein journal of nanotechnology, 2010, 1, 60-70 |
| 1517116 | CIF | C8 H4 B O | P 63/m m c | 22.3206; 22.3206; 5.9366 90; 90; 120 | 2561.42 | Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas On the reticular construction concept of covalent organic frameworks. Beilstein journal of nanotechnology, 2010, 1, 60-70 |
| 1518038 | CIF | F22 O2 Pb Zr6 | P 63/m m c | 7.504; 7.504; 15.008 90; 90; 120 | 731.9 | Laval, Jean-Paul; Frit, Bernard Structure cristalline de PbZr6F22O2. Relations structurales avec KY3F10, KHo2F7, CsU6F25 et le type fluorine Revue de Chimie Minerale, 1983, 20, 368-384 |
| 1518221 | CIF | Ca Cs5 F15 Ni4 | P 63/m m c | 6.239; 6.239; 25.27 90; 90; 120 | 851.9 | Tressaud, Alain; Demortain, Genevieve; Bouree-Vigneron, Francoise; Darriet, Jacques Substitutions cationiques et interactions magnetiques dans les perovskites hexagonales fluorees. IV. Les systemes CsNi(1-x)CaxF3 et Cs(1-x)RbxNi(1-x)CaxF3 avec 0<=x<=1 Revue de Chimie Minerale, 1987, 24, 621-630 |
| 1520829 | CIF | C2 Si Ti3 | P 63/m m c | 3.07378; 3.07378; 17.6803 90; 90; 120 | 144.666 | Barsoum, M.W.; El-Raghy, T.; Hubbard, C.R.; Rawn, C.J.; Porter, W.D.; Wang, H.; Payzant, E.A. Thermal properties of Ti3 Si C2 Journal of Physics and Chemistry of Solids, 1999, 60, 429-439 |
| 1520975 | CIF | Fe0.67 Sb2 Zn1.33 | P 63/m m c | 4.38; 4.38; 5.725 90; 90; 120 | 95.116 | Chumak, I.V.; Pavlyuk, V.V.; Dmytriv, G.S.; Stepien-Damm, Yu. Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K Journal of Alloys Compd., 2000, 307, 223-225 |
| 1521054 | CIF | Ca2 Cu P3 Zn2 | P 63/m m c | 4.048; 4.048; 21.466 90; 90; 120 | 304.623 | Frik, L.; Mewis, A. Stapelvarianten aus Sr Pt Sb - und Ca Al2 Si2 - analogen Baubloecken Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 126-130 |
| 1521055 | CIF | Ca4 Cu3 P5 Zn2 | P 63/m m c | 4.041; 4.041; 37.06 90; 90; 120 | 524.1 | Frik, L.; Mewis, A. Stapelvarianten aus Sr Pt Sb - und Ca Al2 Si2 - analogen Baubloecken Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 126-130 |
| 1521072 | CIF | Al0.5 Ce D0.086 Mn1.5 | P 63/m m c | 5.4448; 5.4448; 8.8915 90; 90; 120 | 228.281 | Gross, K.J.; Chartouni, D.; Fauth, F. A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction Journal of Alloys Compd., 2000, 306, 203-218 |
| 1521073 | CIF | Al0.5 Ce D2.997 Mn1.5 | P 63/m m c | 5.8462; 5.8462; 9.6452 90; 90; 120 | 285.489 | Gross, K.J.; Chartouni, D.; Fauth, F. A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction Journal of Alloys Compd., 2000, 306, 203-218 |
| 1521074 | CIF | Al0.5 Ce D3.63 Mn1.5 | P 63/m m c | 5.9376; 5.9376; 9.7278 90; 90; 120 | 297.007 | Gross, K.J.; Chartouni, D.; Fauth, F. A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction Journal of Alloys Compd., 2000, 306, 203-218 |
| 1521077 | CIF | Al0.5 Ce D3.975 Mn1.5 | P 63/m m c | 6.0067; 6.0067; 9.786 90; 90; 120 | 305.779 | Gross, K.J.; Chartouni, D.; Fauth, F. A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction Journal of Alloys Compd., 2000, 306, 203-218 |
| 1521084 | CIF | Al N O5 Si Y2 | P 63/m m c | 3.8359; 3.8359; 9.7539 90; 90; 120 | 124.292 | Gonon, M.F.; Descamps, J.C.; Cambier, F.; Thompson, D.P. Determination and refinement of the crystal structure of M2 Si Al O5 N "B-phase" (M= Y, Er, Yb) Ceramics International, 2000, 26, 105-111 |
| 1521212 | CIF | Cr2 D3.83 Zr | P 63/m m c | 5.4284; 5.4284; 8.8826 90; 90; 120 | 226.681 | Irodova, A.V.; Suard, E. Order-disorder phase transition in the deuterated hexagonal (C14-type) Laves phase Zr Cr2 D3.8 Journal of Alloys Compd., 2000, 299, 32-38 |
| 1521426 | CIF | Ca3 O8 P2 | P 63/m m c | 5.3601; 5.3601; 7.6978 90; 90; 120 | 191.533 | Knowles, J.C.; Gibson, I.R.; Abrahams, I. High temperature phase transition in Ca3 (P O4)2 measured by neutron diffraction Bioceramics, 1999, 1999, 341-344 |
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