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 |
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