Crystallography Open Database

Search results

Result : There are 2391 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

We are displaying first 300 results.

Searching space group like 'P 63/m m c'

COD ID: 1000049
CIF file	Formula: - K2 O4 S - Comments: 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) 36 (1980) 532-536 Space group: P 63/m m c Cell volume: 256.5 Cell parameters: 5.947; 5.947; 8.375; 90; 90; 120;

COD ID: 1000343
CIF file	Formula: - C4 F La2 Na3 O12 - Comments: 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 30 (1993) 609-617 Space group: P 63/m m c Cell volume: 515.4 Cell parameters: 5.083; 5.083; 23.034; 90; 90; 120;

COD ID: 1000463
CIF file	Formula: - C La2 O5 - Comments: 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 82 (1989) 132-138 Space group: P 63/m m c Cell volume: 229.5 Cell parameters: 4.0755; 4.0755; 15.957; 90; 90; 120;

COD ID: 1000464
CIF file	Formula: - C0.85 La2 O4.85 - Comments: 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 82 (1989) 132-138 Space group: P 63/m m c Cell volume: 234.4 Cell parameters: 4.0852; 4.0852; 16.2211; 90; 90; 120;

COD ID: 1000465
CIF file	Formula: - C0.74 La2 Li0.52 O4.74 - Comments: 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 82 (1989) 132-138 Space group: P 63/m m c Cell volume: 231.3 Cell parameters: 4.058; 4.058; 16.22189; 90; 90; 120;

COD ID: 1000469

CIF file

Formula: - Cs8 Nb10 O41 Si6 -
Comments: 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 28 (1991) 971-981
Space group: P 63/m m c
Cell volume: 1034.8
Cell parameters: 7.342; 7.342; 22.16599; 90; 90; 120;

COD ID: 1001026
CIF file	Formula: - O78 Rb10 Ta29.2 - Comments: 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 25 (1978) 251-261 Space group: P 63/m m c Cell volume: 1774.1 Cell parameters: 7.505; 7.505; 36.37; 90; 90; 120;

COD ID: 1001144
CIF file	Formula: - Fe3 Ge - Comments: 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-) 269 (1969) 309-311 Space group: P 63/m m c Cell volume: 97.7 Cell parameters: 5.169; 5.169; 4.222; 90; 90; 120;

COD ID: 1001175
CIF file	Formula: - Ba3 Fe2 O9 W - Comments: 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-) 269 (1969) 1536-1538 Space group: P 63/m m c Cell volume: 407.7 Cell parameters: 5.77; 5.77; 14.14; 90; 90; 120;

COD ID: 1001258
CIF file	Formula: - Al11 La Mn O19 - Comments: 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 54 (1984) 61-69 Space group: P 63/m m c Cell volume: 592.2 Cell parameters: 5.574; 5.574; 22.008; 90; 90; 120;

COD ID: 1001259
CIF file	Formula: - Al11.95 La0.9 O18.9 - Comments: 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 54 (1984) 61-69 Space group: P 63/m m c Cell volume: 592.7 Cell parameters: 5.577; 5.577; 22.003; 90; 90; 120;

COD ID: 1001260
CIF file	Formula: - Al11.5 La0.85 O18.5 - Comments: 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 54 (1984) 61-69 Space group: P 63/m m c Cell volume: 587.4 Cell parameters: 5.55; 5.55; 22.021; 90; 90; 120;

COD ID: 1001261
CIF file	Formula: - Al11.55 La0.85 O18.6 - Comments: 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 54 (1984) 61-69 Space group: P 63/m m c Cell volume: 587.7 Cell parameters: 5.55; 5.55; 22.031; 90; 90; 120;

COD ID: 1001324
CIF file	Formula: - Ag10 H20 O88 Ta29.2 - Comments: 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 16 (1979) 73-79 Space group: P 63/m m c Cell volume: 1785.1 Cell parameters: 7.52; 7.52; 36.45; 90; 90; 120;

COD ID: 1001325
CIF file	Formula: - Nb29.2 O78 Tl10 - Comments: 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 16 (1979) 73-79 Space group: P 63/m m c Cell volume: 1789.3 Cell parameters: 7.532; 7.532; 36.42; 90; 90; 120;

COD ID: 1001416
CIF file	Formula: - Al11 Fe La0.96 O19 - Comments: 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 81 (1989) 192-202 Space group: P 63/m m c Cell volume: 595 Cell parameters: 5.586; 5.586; 22.017; 90; 90; 120;

COD ID: 1001462

CIF file

Formula: - Al11 Gd0.46 La0.43 Mg0.635 O18.46 -
Comments: 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 93(10) (1990) 7076-7084
Space group: P 63/m m c
Cell volume: 587.1
Cell parameters: 5.565; 5.565; 21.89; 90; 90; 120;

COD ID: 1001680

CIF file

Formula: - Al11 La Ni O19 -
Comments: 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 65 (1986) 301-308
Space group: P 63/m m c
Cell volume: 591.4
Cell parameters: 5.57; 5.57; 22.00999; 90; 90; 120;

COD ID: 1001843
CIF file	Formula: - F13 Na Np3 - Comments: Cousson, A; Abazli, H; Pages, M; Gasperin, M Fluorure de neptunium et de sodium: Na Np3 F13 Acta Crystallographica C (39,1983-) 39 (1983) 318-320 Space group: P 63/m m c Cell volume: 920.3 Cell parameters: 8.022; 8.022; 16.51299; 90; 90; 120;

COD ID: 1006000
CIF file	Formula: - Fe12 O19 Sr - Comments: 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 72 (1988) 218-224 Space group: P 63/m m c Cell volume: 691.2 Cell parameters: 5.8844; 5.8844; 23.05; 90; 90; 120;

COD ID: 1006002
CIF file	Formula: - Al2.18 Ba Fe9.82 O19 - Comments: 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 23 (1988) 685-692 Space group: P 63/m m c Cell volume: 672.8 Cell parameters: 5.8298; 5.8298; 22.859; 90; 90; 120;

COD ID: 1006003
CIF file	Formula: - Al4.05 Ba Fe7.95 O19 - Comments: 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 23 (1988) 685-692 Space group: P 63/m m c Cell volume: 661.7 Cell parameters: 5.7937; 5.7937; 22.763; 90; 90; 120;

COD ID: 1006004
CIF file	Formula: - Al6.36 Ba Fe5.64 O19 - Comments: 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 23 (1988) 685-692 Space group: P 63/m m c Cell volume: 646.1 Cell parameters: 5.7473; 5.7473; 22.585; 90; 90; 120;

COD ID: 1006005
CIF file	Formula: - Al8.56 Ba Fe3.44 O19 - Comments: 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 23 (1988) 685-692 Space group: P 63/m m c Cell volume: 628.5 Cell parameters: 5.6916; 5.6916; 22.403; 90; 90; 120;

COD ID: 1006006
CIF file	Formula: - Al9.86 Ba Fe2.14 O19 - Comments: 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 23 (1988) 685-692 Space group: P 63/m m c Cell volume: 609.2 Cell parameters: 5.6286; 5.6286; 22.203; 90; 90; 120;

COD ID: 1006009
CIF file	Formula: - Cr7.87 Ga4.13 O19 Sr - Comments: 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 65 (1988) 189-192 Space group: P 63/m m c Cell volume: 660 Cell parameters: 5.7993; 5.7993; 22.6584; 90; 90; 120;

COD ID: 1006065
CIF file	Formula: - Ba Co4.1 Fe3.84 O19 Ti4.06 - Comments: 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 111 (1994) 229-237 Space group: P 63/m m c Cell volume: 705.2 Cell parameters: 5.9062; 5.9062; 23.342; 90; 90; 120;

COD ID: 1006066
CIF file	Formula: - Ba Co6.01 O19 Ti5.99 - Comments: 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 111 (1994) 229-237 Space group: P 63/m m c Cell volume: 708.6 Cell parameters: 5.9174; 5.9174; 23.368; 90; 90; 120;

COD ID: 1008062
CIF file	Formula: - Ba S3 V - Comments: 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) 37 (1981) 1491-1496 Space group: P 63/m m c Cell volume: 220.6 Cell parameters: 6.7283; 6.7283; 5.6263; 90; 90; 120;

COD ID: 1008210
CIF file	Formula: - Ba Fe4 O11 Ti2 - Comments: 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 18 (1983) 1543-1553 Space group: P 63/m m c Cell volume: 402.3 Cell parameters: 5.843; 5.843; 13.608; 90; 90; 120;

COD ID: 1008229
CIF file	Formula: - Ba0.1 Fe12 La0.9 O19 - Comments: 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) 244 (1957) 3069-3072 Space group: P 63/m m c Cell volume: 687.8 Cell parameters: 5.88; 5.88; 22.971; 90; 90; 120;

COD ID: 1008271
CIF file	Formula: - D3.13 Mn1.8 Ti1.2 - Comments: 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 99 (1984) 307-319 Space group: P 63/m m c Cell volume: 206.4 Cell parameters: 5.271; 5.271; 8.579; 90; 90; 120;

COD ID: 1008272
CIF file	Formula: - D3.01 Mn1.8 Ti1.2 - Comments: 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 99 (1984) 307-319 Space group: P 63/m m c Cell volume: 205.4 Cell parameters: 5.258; 5.258; 8.577; 90; 90; 120;

COD ID: 1008273
CIF file	Formula: - D3 Mn1.8 Ti1.2 - Comments: 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 99 (1984) 307-319 Space group: P 63/m m c Cell volume: 205.3 Cell parameters: 5.257; 5.257; 8.576; 90; 90; 120;

COD ID: 1008274
CIF file	Formula: - D3.02 Mn1.8 Ti1.2 - Comments: 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 99 (1984) 307-319 Space group: P 63/m m c Cell volume: 204.9 Cell parameters: 5.254; 5.254; 8.572; 90; 90; 120;

COD ID: 1008275
CIF file	Formula: - D3.13 Mn1.8 Ti1.2 - Comments: 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 99 (1984) 307-319 Space group: P 63/m m c Cell volume: 204.9 Cell parameters: 5.254; 5.254; 8.572; 90; 90; 120;

COD ID: 1008326
CIF file	Formula: - Ba Fe12 O19 - Comments: 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 62 (1986) 57-67 Space group: P 63/m m c Cell volume: 712.8 Cell parameters: 5.929; 5.929; 23.413; 90; 90; 120;

COD ID: 1008327
CIF file	Formula: - Ba Fe12 O19 - Comments: 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 62 (1986) 57-67 Space group: P 63/m m c Cell volume: 712.4 Cell parameters: 5.9281; 5.9281; 23.407; 90; 90; 120;

COD ID: 1008328
CIF file	Formula: - Ba Fe12 O19 - Comments: 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 62 (1986) 57-67 Space group: P 63/m m c Cell volume: 688.1 Cell parameters: 5.865; 5.865; 23.099; 90; 90; 120;

COD ID: 1008329
CIF file	Formula: - Ba Fe16 Mg2 O27 - Comments: 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 62 (1986) 57-67 Space group: P 63/m m c Cell volume: 987.6 Cell parameters: 5.892; 5.892; 32.85; 90; 90; 120;

COD ID: 1008330
CIF file	Formula: - Ba Co2 Fe16 O27 - Comments: 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 62 (1986) 57-67 Space group: P 63/m m c Cell volume: 989.9 Cell parameters: 5.899; 5.899; 32.846; 90; 90; 120;

COD ID: 1008345
CIF file	Formula: - Ba Co1.8 Fe16.2 O27 - Comments: 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 96 (1986) 385-395 Space group: P 63/m m c Cell volume: 993.6 Cell parameters: 5.9043; 5.9043; 32.91; 90; 90; 120;

COD ID: 1008346
CIF file	Formula: - Ba Co1.883 Fe16.12 O27 - Comments: 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 96 (1986) 385-395 Space group: P 63/m m c Cell volume: 993.6 Cell parameters: 5.9043; 5.9043; 32.91; 90; 90; 120;

COD ID: 1008377
CIF file	Formula: - Ba S3 V - Comments: 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 19 (1986) 6489-6503 Space group: P 63/m m c Cell volume: 219.7 Cell parameters: 6.7192; 6.7192; 5.6188; 90; 90; 120;

COD ID: 1008439
CIF file	Formula: - Fe15.9 Mn1.44 O27 Sr Zn0.66 - Comments: 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 78 (1989) 219-225 Space group: P 63/m m c Cell volume: 1006 Cell parameters: 5.9442; 5.9442; 32.875; 90; 90; 120;

COD ID: 1008456
CIF file	Formula: - D3.4 Fe17.2 Ho1.9 - Comments: 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 162 (1990) 273-284 Space group: P 63/m m c Cell volume: 527.1 Cell parameters: 8.5363; 8.5363; 8.3519; 90; 90; 120;

COD ID: 1008457
CIF file	Formula: - D3.4 Fe17.2 Ho1.9 - Comments: 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 162 (1990) 273-284 Space group: P 63/m m c Cell volume: 519.8 Cell parameters: 8.499; 8.499; 8.31; 90; 90; 120;

COD ID: 1008537
CIF file	Formula: - As Na3 - Comments: 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-) 45 (1990) 1388-1392 Space group: P 63/m m c Cell volume: 175.2 Cell parameters: 4.874; 4.874; 8.515; 90; 90; 120;

COD ID: 1008563
CIF file	Formula: - D3.054 Mn2 Zr - Comments: 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. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 222.6 Cell parameters: 5.4055; 5.4055; 8.7964; 90; 90; 120;

COD ID: 1008564
CIF file	Formula: - D2.332 Mn2.15 Zr0.85 - Comments: 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. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 220.5 Cell parameters: 5.3889; 5.3889; 8.766; 90; 90; 120;

COD ID: 1008565
CIF file	Formula: - D2.83 Mn2 Zr - Comments: 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. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 220.5 Cell parameters: 5.3889; 5.3889; 8.766; 90; 90; 120;

COD ID: 1008566
CIF file	Formula: - D2.113 Mn2.227 Zr0.772 - Comments: 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. 186 (1992) 241-248 Space group: P 63/m m c Cell volume: 215.6 Cell parameters: 5.3493; 5.3493; 8.6995; 90; 90; 120;

COD ID: 1008568

CIF file

Formula: - D1.539 Fe0.82 Mn1.538 Zr0.642 -
Comments: 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 172 (1991) 183-190
Space group: P 63/m m c
Cell volume: 214.5
Cell parameters: 5.336; 5.336; 8.7; 90; 90; 120;

COD ID: 1008569

CIF file

Formula: - Fe0.512 H4.072 Mn1.738 Zr0.749 -
Comments: 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 172 (1991) 183-190
Space group: P 63/m m c
Cell volume: 214.5
Cell parameters: 5.336; 5.336; 8.697; 90; 90; 120;

COD ID: 1008652

CIF file

Formula: - Al0.384 D2.76 Mn1.616 Zr -
Comments: 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) 179 (1993) 187-198
Space group: P 63/m m c
Cell volume: 222.9
Cell parameters: 5.399; 5.399; 8.828; 90; 90; 120;

COD ID: 1008653

CIF file

Formula: - D3.54 Mn1.601 V0.399 Zr -
Comments: 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) 179 (1993) 187-198
Space group: P 63/m m c
Cell volume: 229.8
Cell parameters: 5.4616; 5.4616; 8.8959; 90; 90; 120;

COD ID: 1008654

CIF file

Formula: - D3.22 Fe0.366 Mn1.634 Zr -
Comments: 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) 179 (1993) 187-198
Space group: P 63/m m c
Cell volume: 221.5
Cell parameters: 5.3935; 5.3935; 8.791; 90; 90; 120;

COD ID: 1008655

CIF file

Formula: - Co0.477 D3.36 Mn1.523 Zr -
Comments: 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) 179 (1993) 187-198
Space group: P 63/m m c
Cell volume: 221
Cell parameters: 5.3915; 5.3915; 8.78; 90; 90; 120;

COD ID: 1008656

CIF file

Formula: - D2.85 Mn1.658 Ni0.342 Zr -
Comments: 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) 179 (1993) 187-198
Space group: P 63/m m c
Cell volume: 218.1
Cell parameters: 5.371; 5.371; 8.729; 90; 90; 120;

COD ID: 1008671
CIF file	Formula: - Li Nb O2 - Comments: 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-) 235 (1994) 745-746 Space group: P 63/m m c Cell volume: 77.3 Cell parameters: 2.921; 2.921; 10.459; 90; 90; 120;

COD ID: 1008680
CIF file	Formula: - Cr1.8 D2.46 Mn0.2 Zr - Comments: 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. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 220.6 Cell parameters: 5.381; 5.381; 8.798; 90; 90; 120;

COD ID: 1008681
CIF file	Formula: - Cr1.8 D3.66 Fe0.2 Zr - Comments: 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. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 219.7 Cell parameters: 5.374; 5.374; 8.784; 90; 90; 120;

COD ID: 1008682
CIF file	Formula: - Co0.2 Cr1.8 D3.615 Zr - Comments: 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. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 219.5 Cell parameters: 5.37; 5.37; 8.789; 90; 90; 120;

COD ID: 1008683
CIF file	Formula: - Cr1.8 D3.525 Ni0.2 Zr - Comments: 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. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 219.3 Cell parameters: 5.367; 5.367; 8.793; 90; 90; 120;

COD ID: 1008684
CIF file	Formula: - Cr1.8 Cu0.2 D3.684 Zr - Comments: 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. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 216.8 Cell parameters: 5.357; 5.357; 8.722; 90; 90; 120;

COD ID: 1008703
CIF file	Formula: - Ba0.65 Ga10.8 O16.84 - Comments: Samaras, D.; Kotrotsios, G.; Collomb, A.; Guitel, J. C.; Stergiou, A. C. Crystal structure of a barium hexagallate: Barium β-gallate Solid State Ionics 21(2) (1986) 143-149 Space group: P 63/m m c Cell volume: 689.5 Cell parameters: 5.859; 5.859; 23.19199; 90; 90; 120;

COD ID: 1008714
CIF file	Formula: - Cr1.6 Cu0.2 D3.78 Ni0.2 Zr - Comments: 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. 231 (1995) 760-765 Space group: P 63/m m c Cell volume: 219.4 Cell parameters: 5.371; 5.371; 8.782; 90; 90; 120;

COD ID: 1008715
CIF file	Formula: - Cr1.4 Cu0.3 D3.48 Ni0.3 Zr - Comments: 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. 231 (1995) 760-765 Space group: P 63/m m c Cell volume: 221.4 Cell parameters: 5.385; 5.385; 8.818; 90; 90; 120;

COD ID: 1008716
CIF file	Formula: - Cr1.2 Cu0.4 D3.51 Ni0.4 Zr - Comments: 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. 231 (1995) 760-765 Space group: P 63/m m c Cell volume: 216.2 Cell parameters: 5.343; 5.343; 8.744; 90; 90; 120;

COD ID: 1008737

CIF file

Formula: - D0.41 Nb Se2 -
Comments: 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. 244 (1996) 11-15
Space group: P 63/m m c
Cell volume: 132.5
Cell parameters: 3.4347; 3.4347; 12.9735; 90; 90; 120;

COD ID: 1008738

CIF file

Formula: - D0.62 Nb Se2 -
Comments: 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. 244 (1996) 11-15
Space group: P 63/m m c
Cell volume: 132.3
Cell parameters: 3.4329; 3.4329; 12.965; 90; 90; 120;

COD ID: 1008739

CIF file

Formula: - D0.49 Nb Se2 -
Comments: 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. 244 (1996) 11-15
Space group: P 63/m m c
Cell volume: 132.6
Cell parameters: 3.4362; 3.4362; 12.9635; 90; 90; 120;

COD ID: 1008740

CIF file

Formula: - D0.51 Nb Se2 -
Comments: 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. 244 (1996) 11-15
Space group: P 63/m m c
Cell volume: 132.6
Cell parameters: 3.4369; 3.4369; 12.958; 90; 90; 120;

COD ID: 1008741

CIF file

Formula: - H0.07 Nb Se2 -
Comments: 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 244(1-2) (1996) 11-15
Space group: P 63/m m c
Cell volume: 129.4
Cell parameters: 3.4461; 3.4461; 12.581; 90; 90; 120;

COD ID: 1008742

CIF file

Formula: - H0.07 Nb Se2 -
Comments: 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. 244 (1996) 11-15
Space group: P 63/m m c
Cell volume: 129.5
Cell parameters: 3.4471; 3.4471; 12.586; 90; 90; 120;

COD ID: 1008748
CIF file	Formula: - D2 O - Comments: Peterson, S W; Levy, H A A Single-Crystal Neutron Diffraction Study of Heavy Ice Acta Crystallographica (1,1948-23,1967) 10 (1957) 70-76 Space group: P 63/m m c Cell volume: 129.7 Cell parameters: 4.513; 4.513; 7.355; 90; 90; 120;

COD ID: 1008749
CIF file	Formula: - D2 O - Comments: Peterson, S W; Levy, H A A Single-Crystal Neutron Diffraction Study of Heavy Ice Acta Crystallographica (1,1948-23,1967) 10 (1957) 70-76 Space group: P 63/m m c Cell volume: 127.9 Cell parameters: 4.489; 4.489; 7.327; 90; 90; 120;

COD ID: 1008764
CIF file	Formula: - Ba Fe16 Mg2 O27 - Comments: 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 58 (1986) 247-253 Space group: P 63/m m c Cell volume: 994.3 Cell parameters: 5.906; 5.906; 32.91499; 90; 90; 120;

COD ID: 1008789

CIF file

Formula: - Co Cs0.5 F3 Rb0.5 -
Comments: 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-) 293 (1981) 279-293
Space group: P 63/m m c
Cell volume: 451.5
Cell parameters: 5.984; 5.984; 14.559; 90; 90; 120;

COD ID: 1008799
CIF file	Formula: - Cr1.794 D3.38 Ni0.206 Zr - Comments: 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. 257 (1997) 82-90 Space group: P 63/m m c Cell volume: 219.5 Cell parameters: 5.368; 5.368; 8.797; 90; 90; 120;

COD ID: 1008800
CIF file	Formula: - Cr1.454 D3.384 Ni0.546 Zr - Comments: 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. 257 (1997) 82-90 Space group: P 63/m m c Cell volume: 216.3 Cell parameters: 5.343; 5.343; 8.747; 90; 90; 120;

COD ID: 1008801
CIF file	Formula: - Cr1.244 D3.3 Ni0.756 Zr - Comments: 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. 257 (1997) 82-90 Space group: P 63/m m c Cell volume: 216.3 Cell parameters: 5.343; 5.343; 8.75; 90; 90; 120;

COD ID: 1008841
CIF file	Formula: - Ba Fe12 O19 - Comments: 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 56 (1985) 171-181 Space group: P 63/m m c Cell volume: 697 Cell parameters: 5.892; 5.892; 23.183; 90; 90; 120;

COD ID: 1008855
CIF file	Formula: - Fe12 O19 Sr - Comments: 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 103 (1992) 194-203 Space group: P 63/m m c Cell volume: 686.4 Cell parameters: 5.8758; 5.8758; 22.95799; 90; 90; 120;

COD ID: 1008856
CIF file	Formula: - Fe12 O19 Sr - Comments: 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 103 (1992) 194-203 Space group: P 63/m m c Cell volume: 689.9 Cell parameters: 5.8821; 5.8821; 23.02299; 90; 90; 120;

COD ID: 1008870
CIF file	Formula: - Os - Comments: 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) 84 (1961) 312-317 Space group: P 63/m m c Cell volume: 27.6 Cell parameters: 2.724; 2.724; 4.295; 90; 90; 120;

COD ID: 1008878
CIF file	Formula: - As2 Au K5 - Comments: Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5- in potassium compounds Journal of Alloys Compd. 178 (1992) 431-439 Space group: P 63/m m c Cell volume: 546.4 Cell parameters: 5.73; 5.73; 19.21599; 90; 90; 120;

COD ID: 1008879
CIF file	Formula: - As2 Cu K5 - Comments: Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5in potassium compounds Journal of Alloys Compd. 178 (1992) 431-439 Space group: P 63/m m c Cell volume: 470 Cell parameters: 5.377; 5.377; 18.771; 90; 90; 120;

COD ID: 1008880
CIF file	Formula: - Au K5 P2 - Comments: Eisenmann, B; Klein, J; Somer, M Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5in potassium compounds Journal of Alloys Compd. 178 (1992) 431-439 Space group: P 63/m m c Cell volume: 514.9 Cell parameters: 5.636; 5.636; 18.71599; 90; 90; 120;

COD ID: 1008923
CIF file	Formula: - Al O3 Y - Comments: 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) 257 (1963) 867-870 Space group: P 63/m m c Cell volume: 123.4 Cell parameters: 3.68; 3.68; 10.52; 90; 90; 120;

COD ID: 1008955
CIF file	Formula: - Ba Fe16.27 O27 Zn1.73 - Comments: Collomb, A; Vallet-Regi, M Le zinc dans le ferrite hexagonal de type W: Ba Zn2 Fe16 O27 Materials Research Bulletin 22 (1987) 753-760 Space group: P 63/m m c Cell volume: 1009.6 Cell parameters: 5.9333; 5.9333; 33.116; 90; 90; 120;

COD ID: 1009020
CIF file	Formula: - Mn3 N0.2 Rh - Comments: 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 1 (1971) 341-344 Space group: P 63/m m c Cell volume: 114.5 Cell parameters: 5.45; 5.45; 4.45; 90; 90; 120;

COD ID: 1009021
CIF file	Formula: - Mn3 N0.25 Pt - Comments: 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 1 (1971) 341-344 Space group: P 63/m m c Cell volume: 117.9 Cell parameters: 5.5; 5.5; 4.5; 90; 90; 120;

COD ID: 1009038
CIF file	Formula: - Ba Fe12 O19 - Comments: 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) 246 (1958) 2594-2597 Space group: P 63/m m c Cell volume: 696.2 Cell parameters: 5.889; 5.889; 23.18199; 90; 90; 120;

COD ID: 1009047
CIF file	Formula: - Mn3 N0.25 Pt - Comments: 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 1 (1971) 341-344 Space group: P 63/m m c Cell volume: 117.7 Cell parameters: 5.496; 5.496; 4.5; 90; 90; 120;

COD ID: 1009049
CIF file	Formula: - Mn3 N0.2 Rh - Comments: 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 1 (1971) 341-344 Space group: P 63/m m c Cell volume: 114.5 Cell parameters: 5.45; 5.45; 4.45; 90; 90; 120;

COD ID: 1010017
CIF file	Formula: - Al11 Na O17 - Comments: 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) 97(1-6) (1937) 59-66 Space group: P 63/m m c Cell volume: 606.2 Cell parameters: 5.584; 5.584; 22.45; 90; 90; 120;

COD ID: 1010041
CIF file	Formula: - Pt Sb - Comments: Thomassen, L Ueber Kristallstrukturen einiqer binaerer Verbindungen der Platinmetalle II Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 4 (1929) 277-287 Space group: P 63/m m c Cell volume: 80.8 Cell parameters: 4.13; 4.13; 5.472; 90; 90; 120;

COD ID: 1010104
CIF file	Formula: - Al23 Na O35 - Comments: Bragg, W. L.; Gottfried, C.; West, J. The Structure of β Alumina Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 77(1-6) (1931) 255-274 Space group: P 63/m m c Cell volume: 603.7 Cell parameters: 5.56; 5.56; 22.55; 90; 90; 120;

COD ID: 1010288
CIF file	Formula: - As Li3 - Comments: 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 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 130.2 Cell parameters: 4.387; 4.387; 7.81; 90; 90; 120;

COD ID: 1010289
CIF file	Formula: - Li3 Sb - Comments: 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 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 159 Cell parameters: 4.701; 4.701; 8.309; 90; 90; 120;

COD ID: 1010290
CIF file	Formula: - Li3 P - Comments: 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 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 119.3 Cell parameters: 4.264; 4.264; 7.579; 90; 90; 120;

COD ID: 1010291
CIF file	Formula: - Bi Na3 - Comments: 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 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 248.2 Cell parameters: 5.448; 5.448; 9.655; 90; 90; 120;

COD ID: 1010292
CIF file	Formula: - Na3 Sb - Comments: 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 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 235.8 Cell parameters: 5.355; 5.355; 9.496; 90; 90; 120;

COD ID: 1010293
CIF file	Formula: - As Na3 - Comments: 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 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 201.4 Cell parameters: 5.088; 5.088; 8.982; 90; 90; 120;

COD ID: 1010294
CIF file	Formula: - Na3 P - Comments: 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 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 188.9 Cell parameters: 4.98; 4.98; 8.797; 90; 90; 120;

COD ID: 1010295
CIF file	Formula: - Bi K3 - Comments: 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 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 361.4 Cell parameters: 6.178; 6.178; 10.933; 90; 90; 120;

COD ID: 1010296
CIF file	Formula: - K3 Sb - Comments: 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 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 336.2 Cell parameters: 6.025; 6.025; 10.693; 90; 90; 120;

COD ID: 1010297
CIF file	Formula: - As K3 - Comments: 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 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 296 Cell parameters: 5.782; 5.782; 10.222; 90; 90; 120;

COD ID: 1010432
CIF file	Formula: - Fe Ni S2 - Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73 Space group: P 63/m m c Cell volume: 55.7 Cell parameters: 3.408; 3.408; 5.54; 90; 90; 120;

COD ID: 1010433
CIF file	Formula: - Co Fe S2 - Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73 Space group: P 63/m m c Cell volume: 51.7 Cell parameters: 3.36; 3.36; 5.29; 90; 90; 120;

COD ID: 1010434
CIF file	Formula: - Fe2 S Se - Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73 Space group: P 63/m m c Cell volume: 64.1 Cell parameters: 3.54; 3.54; 5.91; 90; 90; 120;

COD ID: 1010435
CIF file	Formula: - Ni S - Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73 Space group: P 63/m m c Cell volume: 53.7 Cell parameters: 3.42; 3.42; 5.3; 90; 90; 120;

COD ID: 1010445
CIF file	Formula: - Al5 Co2 - Comments: Bradley, A. J.; Cheng, C. S. The Crystal Structure of Co~2~Al~5~ Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 480-487 Space group: P 63/m m c Cell volume: 382.7 Cell parameters: 7.656; 7.656; 7.539; 90; 90; 120;

COD ID: 1010452
CIF file	Formula: - Ni3 Ti - Comments: Laves, F; Wallbaum, H J Die Kristallstruktur von Ni~3~ Ti und Si~2~ Ti Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 101 (1939) 78-93 Space group: P 63/m m c Cell volume: 186.8 Cell parameters: 5.096; 5.096; 8.304; 90; 90; 120;

COD ID: 1010488
CIF file	Formula: - Al2 Na O6 Sb - Comments: Aminoff, G Ueber ein neues Mineral von Langban. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 60 (1924) 262-274 Space group: P 63/m m c Cell volume: 222.5 Cell parameters: 5.4; 5.4; 8.81; 90; 90; 120;

COD ID: 1010491
CIF file	Formula: - B2 H6 - Comments: Mark, H; Pohland, E Ueber die Gitterstruktur des Aethans und des Diborans. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 62 (1925) 103-112 Space group: P 63/m m c Cell volume: 155.1 Cell parameters: 4.54; 4.54; 8.69; 90; 90; 120;

COD ID: 1010546
CIF file	Formula: - Cr Te - Comments: Haraldsen, H; Neuber, A Magnetische und roentgenographische Untersuchungen am System Chrom- Tellur Zeitschrift fuer Anorganische und Allgemeine Chemie 234 (1937) 358-371 Space group: P 63/m m c Cell volume: 83.2 Cell parameters: 3.95; 3.95; 6.16; 90; 90; 120;

COD ID: 1010579
CIF file	Formula: - S V - Comments: Biltz, W; Koecher, A Beitraege zur systematischen Verwandtschaftslehre ueber das System Vanadium/Schwefel Zeitschrift fuer Anorganische und Allgemeine Chemie 241 (1939) 324-337 Space group: P 63/m m c Cell volume: 55.9 Cell parameters: 3.34; 3.34; 5.785; 90; 90; 120;

COD ID: 1010920
CIF file	Formula: - Cu S - Comments: Roberts, H S; Ksanda, C J The Crystal Structure of Covellite American Journal of Science, Serie 5(1,1921-1938) 17 (1929) 489-503 Space group: P 63/m m c Cell volume: 205.7 Cell parameters: 3.802; 3.802; 16.42999; 90; 90; 120;

COD ID: 1010930
CIF file	Formula: - Ni Sb - Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73 Space group: P 63/m m c Cell volume: 68.4 Cell parameters: 3.928; 3.928; 5.12; 90; 90; 120;

COD ID: 1010955
CIF file	Formula: - Cu S - Comments: Oftedal, I Die Kristallstruktur des Covellins Cu S Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 83 (1932) 9-25 Space group: P 63/m m c Cell volume: 205.1 Cell parameters: 3.8; 3.8; 16.39999; 90; 90; 120;

COD ID: 1010993
CIF file	Formula: - Mo S2 - Comments: Dickinson, R G; Pauling, L The Crystal Structure of Molybdenite Journal of the American Chemical Society 45 (1923) 1466-1471 Space group: P 63/m m c Cell volume: 105.7 Cell parameters: 3.15; 3.15; 12.3; 90; 90; 120;

COD ID: 1011036
CIF file	Formula: - As Ni - Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73 Space group: P 63/m m c Cell volume: 56.7 Cell parameters: 3.61; 3.61; 5.028; 90; 90; 120;

COD ID: 1011037
CIF file	Formula: - Co S - Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73 Space group: P 63/m m c Cell volume: 50.9 Cell parameters: 3.377; 3.377; 5.15; 90; 90; 120;

COD ID: 1011052
CIF file	Formula: - As Ni - Comments: Aminoff, G Untersuchungen ueber die Kristallstrukturen von Wurtzit und Rotnickelkies. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 58 (1923) 203-219 Space group: P 63/m m c Cell volume: 56.3 Cell parameters: 3.57; 3.57; 5.1; 90; 90; 120;

COD ID: 1011082
CIF file	Formula: - Fe12 O19 Pb - Comments: 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 12(2) (1938) 1-9 Space group: P 63/m m c Cell volume: 688.6 Cell parameters: 5.877; 5.877; 23.01999; 90; 90; 120;

COD ID: 1011178
CIF file	Formula: - Fe0.95 S1.05 - Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73 Space group: P 63/m m c Cell volume: 57.9 Cell parameters: 3.43; 3.43; 5.68; 90; 90; 120;

COD ID: 1011179
CIF file	Formula: - Fe1.05 S0.95 - Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73 Space group: P 63/m m c Cell volume: 59 Cell parameters: 3.43; 3.43; 5.79; 90; 90; 120;

COD ID: 1011180
CIF file	Formula: - Fe S - Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73 Space group: P 63/m m c Cell volume: 59 Cell parameters: 3.43; 3.43; 5.79; 90; 90; 120;

COD ID: 1011286
CIF file	Formula: - Mo S2 - Comments: Hassel, O Ueber die Kristallstruktur des Molybdaenglanzes. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 61 (1925) 92-99 Space group: P 63/m m c Cell volume: 107 Cell parameters: 3.14; 3.14; 12.53; 90; 90; 120;

COD ID: 1011345
CIF file	Formula: - H4 Na2 O11 Si3 Zr - Comments: Brunovskii, B Die Struktur des Katapleits (Na2 Zr Si3 O9 * 2(H2 O)) Trav. Inst. Lomonossoff 6 (1935) 34-44 Space group: P 63/m m c Cell volume: 475.3 Cell parameters: 7.39; 7.39; 10.05; 90; 90; 120;

COD ID: 1011366
CIF file	Formula: - Fe Se - Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73 Space group: P 63/m m c Cell volume: 66.2 Cell parameters: 3.61; 3.61; 5.87; 90; 90; 120;

COD ID: 1011367
CIF file	Formula: - Ni Se - Comments: Alsen, N Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen Geologiska Foereningens i Stockholm Foerhandlingar 47 (1925) 19-73 Space group: P 63/m m c Cell volume: 61.8 Cell parameters: 3.66; 3.66; 5.33; 90; 90; 120;

COD ID: 1501464

CIF file

Formula: - Fe2 Mo -
Comments: 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 83(18) (2011) 184201
Space group: P 63/m m c
Cell volume: 145.585
Cell parameters: 4.6594; 4.6594; 7.7433; 90; 90; 120;

COD ID: 1501465
CIF file	Formula: - Tc2 Y - Comments: Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B 77 (2008) 195118 Space group: P 63/m m c Cell volume: 221.187 Cell parameters: 5.373; 5.373; 8.847; 90; 90; 120;

COD ID: 1501466
CIF file	Formula: - Tc2 Zr - Comments: Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan Nuclear quadrupole moment of the 99Tc ground state Physical Review B 77 (2008) 195118 Space group: P 63/m m c Cell volume: 204.067 Cell parameters: 5.2185; 5.2185; 8.6527; 90; 90; 120;

COD ID: 1504400
CIF file	Formula: - Fe S - Comments: Shen, Jian-Min; Feng, Yi-Tao Formation of Flower-Like Carbon Nanosheet Aggregations and Their Electrochemical Application Journal of Physical Chemistry C 112(34) (2008) 13114 Space group: P 63/m m c Cell volume: 59.232 Cell parameters: 3.445; 3.445; 5.763; 90; 90; 120;

COD ID: 1507213
CIF file	Formula: - C48 H96 Al21 Na21 O216 Si75 - Comments: 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 2 (1994) 269-280 Space group: P 63/m m c Cell volume: 7207.3 Cell parameters: 17.215; 17.215; 28.082; 90; 90; 120;

COD ID: 1508415
CIF file	Formula: - Ba Sn3 - Comments: Schαfer, Marion C.; Yamasaki, Yuki; Fritsch, Veronika; Bobev, Svilen Indium Doping in BaSn3-x Inx (0 <= x <= 0.2) with Ni3Sn Structure Crystals 1(3) (2012) 104-111 Space group: P 63/m m c Cell volume: 247.44 Cell parameters: 7.2279; 7.2279; 5.469; 90; 90; 120;

COD ID: 1508416
CIF file	Formula: - Ba In0.2 Sn2.8 - Comments: Schαfer, Marion C.; Yamasaki, Yuki; Fritsch, Veronika; Bobev, Svilen Indium Doping in BaSn3-x Inx (0 <= x <= 0.2) with Ni3Sn Structure Crystals 1(3) (2012) 104-111 Space group: P 63/m m c Cell volume: 245.69 Cell parameters: 7.2604; 7.2604; 5.382; 90; 90; 120;

COD ID: 1508995
CIF file	Formula: - Ag0.5 Zn1.5 - Comments: Wilcox, R.J.M.; Henderson, B. Lattice spacing ralationships in hexagonal close-packed silver-zinc-manganese alloys Philosophical Magazine, Serie 8(1956-) 9 (1964) 829-846 Space group: P 63/m m c Cell volume: 30.65 Cell parameters: 2.8231; 2.8231; 4.4407; 90; 90; 120;

COD ID: 1509007

CIF file

Formula: - Ag0.6 Nb S2 -
Comments: 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-) 43 (1991) 9420-9430
Space group: P 63/m m c
Cell volume: 139.494
Cell parameters: 3.355; 3.355; 14.31; 90; 90; 120;

COD ID: 1509008
CIF file	Formula: - Ag0.6 Zn1.4 - Comments: 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 10 (1962) 1171-1181 Space group: P 63/m m c Cell volume: 30.908 Cell parameters: 2.8253; 2.8253; 4.471; 90; 90; 120;

COD ID: 1509011
CIF file	Formula: - Ag0.65 Al0.35 - Comments: 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 170 (1991) 171-184 Space group: P 63/m m c Cell volume: 33.153 Cell parameters: 2.8773; 2.8773; 4.624; 90; 90; 120;

COD ID: 1509012
CIF file	Formula: - Ag0.66 Ca Mg1.34 - Comments: Nowotny, H. Die Kristallstrukturen von Zn9 Th, Cd2 Ca und (Ag, Mg)2 Ca Zeitschrift fuer Metallkunde 37 (1946) 31-34 Space group: P 63/m m c Cell volume: 334.648 Cell parameters: 6.19; 6.19; 10.085; 90; 90; 120;

COD ID: 1509028
CIF file	Formula: - Ag0.7 In0.3 - Comments: 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 48 (1970) 1703-1715 Space group: P 63/m m c Cell volume: 36.279 Cell parameters: 2.961; 2.961; 4.778; 90; 90; 120;

COD ID: 1509035
CIF file	Formula: - Ag0.75 Ga0.25 - Comments: 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 171 (1991) 157-162 Space group: P 63/m m c Cell volume: 33.745 Cell parameters: 2.8869; 2.8869; 4.6753; 90; 90; 120;

COD ID: 1509036
CIF file	Formula: - Ag0.75 In0.25 - Comments: Hellner, E. Das Zweistoffsystem Silber-Indium Zeitschrift fuer Metallkunde 42 (1951) 17-19 Space group: P 63/m m c Cell volume: 36.081 Cell parameters: 2.948; 2.948; 4.794; 90; 90; 120;

COD ID: 1509041
CIF file	Formula: - Ag0.8 Bi0.2 - Comments: Bankstahl, H.; Predel, B. Metastabile Phasen im System Silber-Wismut Zeitschrift fuer Metallkunde 67 (1976) 793-799 Space group: P 63/m m c Cell volume: 37.744 Cell parameters: 2.998; 2.998; 4.849; 90; 90; 120;

COD ID: 1509043
CIF file	Formula: - Ag0.8 Ge0.2 - Comments: Klement, Jr., W. Lattice parameters of close-packed structures in Ag-Ge alloys Journal of the Institute of Metals 90 (1962) 27-30 Space group: P 63/m m c Cell volume: 34.221 Cell parameters: 2.8925; 2.8925; 4.723; 90; 90; 120;

COD ID: 1509047
CIF file	Formula: - Ag0.8 Sn0.2 - Comments: 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-) 6 (1961) 669-682 Space group: P 63/m m c Cell volume: 36.444 Cell parameters: 2.9658; 2.9658; 4.7842; 90; 90; 120;

COD ID: 1509051
CIF file	Formula: - Ag0.86 Sb0.14 - Comments: Cabri, L.J.; Petruk, W.; Harris, D.C.; Clark, L.A.; Stewart, J.M. Allargentum, redefined Canadian Mineralogist 10 (1970) 163-172 Space group: P 63/m m c Cell volume: 35.95 Cell parameters: 2.95; 2.95; 4.77; 90; 90; 120;

COD ID: 1509058
CIF file	Formula: - Ag0.15 Mg Zn1.85 - Comments: 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 23 (1967) 398-404 Space group: P 63/m m c Cell volume: 1015.47 Cell parameters: 5.225; 5.225; 42.95; 90; 90; 120;

COD ID: 1509087
CIF file	Formula: - Ag0.05 Cd0.95 - Comments: Raynor, G.V.; Henderson, B. Lattice spacings in the binary silver-cadmium system Journal of the Institute of Metals 90 (1962) 484-486 Space group: P 63/m m c Cell volume: 42.41 Cell parameters: 2.991; 2.991; 5.474; 90; 90; 120;

COD ID: 1509090
CIF file	Formula: - Ag0.3 Mn0.2 Zn1.5 - Comments: Henderson, B.; Willcox, R.J.M. Lattice spacing relationships in hexagonal close-packed silver-zinc-manganese alloys Philosophical Magazine, Serie 6 (1901-1925) 9 (1964) 829-846 Space group: P 63/m m c Cell volume: 30.061 Cell parameters: 2.7944; 2.7944; 4.4453; 90; 90; 120;

COD ID: 1509097
CIF file	Formula: - Ag0.05 Mg1.95 - Comments: Hardie, D.; Parkins, R.N. Lattice spacing relationships in magnesium solid solutions Philosophical Magazine, Serie 6 (1901-1925) 4 (1959) 815-825 Space group: P 63/m m c Cell volume: 45.784 Cell parameters: 3.1945; 3.1945; 5.1806; 90; 90; 120;

COD ID: 1509105
CIF file	Formula: - Ag0.07 Ti0.93 - Comments: Worner, H.W. The structure of the titanium-silver alloys in the range 0-30 at% silver Journal of the Institute of Metals 82 (1954) 222-226 Space group: P 63/m m c Cell volume: 35.197 Cell parameters: 2.94; 2.94; 4.702; 90; 90; 120;

COD ID: 1509111
CIF file	Formula: - Ag0.4 Cd1.6 - Comments: 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 10 (1962) 1171-1181 Space group: P 63/m m c Cell volume: 39.742 Cell parameters: 3.0863; 3.0863; 4.8177; 90; 90; 120;

COD ID: 1509113
CIF file	Formula: - Ag0.4 Ga1.6 Y - Comments: Dwight, A.E. The Ca In2-type structure in Y Ag0.4 Ga1.6 Powder Diffraction 1 (1986) 328-329 Space group: P 63/m m c Cell volume: 123.22 Cell parameters: 4.438; 4.438; 7.224; 90; 90; 120;

COD ID: 1509122
CIF file	Formula: - Ag0.495 Cd0.505 - Comments: 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-) 6 (1961) 669-682 Space group: P 63/m m c Cell volume: 37.277 Cell parameters: 2.9867; 2.9867; 4.8253; 90; 90; 120;

COD ID: 1509126
CIF file	Formula: - Ag0.5 Cd1.5 - Comments: Henderson, B.; Raynor, G.V. Lattice spacings in the binary silver-cadmium system Journal of the Institute of Metals 90 (1962) 484-486 Space group: P 63/m m c Cell volume: 39.336 Cell parameters: 3.071; 3.071; 4.8162; 90; 90; 120;

COD ID: 1509145
CIF file	Formula: - Ag - Comments: Mokhov, A.; Novgorodova, D.; Gorshkov, A. Native silver and its new structural modifications Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva 108 (1979) 552-563 Space group: P 63/m m c Cell volume: 35.612 Cell parameters: 2.93; 2.93; 4.79; 90; 90; 120;

COD ID: 1509174
CIF file	Formula: - Ag Cd - Comments: Tonejc, A.M.; Bonefacic, A.; Tonejc, A. Atomic volume expansion of Ag + 52 wt.% Cd alloy Physics Letters A 49 (1974) 145-146 Space group: P 63/m m c Cell volume: 37.994 Cell parameters: 3.007; 3.007; 4.852; 90; 90; 120;

COD ID: 1509175
CIF file	Formula: - Ag Cd - Comments: 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 212 (1958) 260-265 Space group: P 63/m m c Cell volume: 36.906 Cell parameters: 2.971; 2.971; 4.8279; 90; 90; 120;

COD ID: 1509178
CIF file	Formula: - Ag Al11 O17 - Comments: Tofield, B.C.; Newsam, J.M. A powder neutron diffraction study of stoichiometric silver beta alumina at 4.2 K Journal of Physics C 14 (1981) 1545-1554 Space group: P 63/m m c Cell volume: 608.61 Cell parameters: 5.5871; 5.5871; 22.5131; 90; 90; 120;

COD ID: 1509187
CIF file	Formula: - Ag Al11 O17 - Comments: 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 2 (1990) 2335-2344 Space group: P 63/m m c Cell volume: 617.42 Cell parameters: 5.6169; 5.6169; 22.5973; 90; 90; 120;

COD ID: 1509190
CIF file	Formula: - Ag Ce Pb - Comments: 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 94 (1983) L5-L7 Space group: P 63/m m c Cell volume: 155.345 Cell parameters: 4.836; 4.836; 7.67; 90; 90; 120;

COD ID: 1509192
CIF file	Formula: - Ag Ce Sn - Comments: 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 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 153.588 Cell parameters: 4.784; 4.784; 7.749; 90; 90; 120;

COD ID: 1509194
CIF file	Formula: - Ag - Comments: Mokhov, A.; Gorshkov, A.; Novgorodova, D. Native silver and its new structural modifications Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva 108 (1979) 552-563 Space group: P 63/m m c Cell volume: 72.141 Cell parameters: 2.8862; 2.8862; 10; 90; 90; 120;

COD ID: 1509219
CIF file	Formula: - Ag Ba Bi - Comments: 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 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 194.311 Cell parameters: 4.953; 4.953; 9.146; 90; 90; 120;

COD ID: 1509222
CIF file	Formula: - Ag Al O2 - Comments: 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 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 79.887 Cell parameters: 2.8634; 2.8634; 11.2507; 90; 90; 120;

COD ID: 1509224
CIF file	Formula: - Ag Ba Sb - Comments: 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 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 185.945 Cell parameters: 4.837; 4.837; 9.177; 90; 90; 120;

COD ID: 1509232
CIF file	Formula: - Ag Al O2 - Comments: Jansen, M.; Brachtel, G. 2H - Ag Al O2 Crystal Structure Communications 10 (1981) 173-174 Space group: P 63/m m c Cell volume: 88.749 Cell parameters: 2.896; 2.896; 12.219; 90; 90; 120;

COD ID: 1509243
CIF file	Formula: - Ag Bi Sr - Comments: 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 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 174.604 Cell parameters: 4.876; 4.876; 8.48; 90; 90; 120;

COD ID: 1509299
CIF file	Formula: - Ag Dy Pb - Comments: 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 94 (1983) L5-L7 Space group: P 63/m m c Cell volume: 144.521 Cell parameters: 4.744; 4.744; 7.415; 90; 90; 120;

COD ID: 1509301
CIF file	Formula: - Ag Dy Sn - Comments: 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 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 139.823 Cell parameters: 4.691; 4.691; 7.337; 90; 90; 120;

COD ID: 1509307
CIF file	Formula: - Ag Er Pb - Comments: 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 94 (1983) L5-L7 Space group: P 63/m m c Cell volume: 142.448 Cell parameters: 4.721; 4.721; 7.38; 90; 90; 120;

COD ID: 1509311
CIF file	Formula: - Ag Er Sn - Comments: 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 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 137.175 Cell parameters: 4.661; 4.661; 7.291; 90; 90; 120;

COD ID: 1509345
CIF file	Formula: - Ag Ga O2 - Comments: 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 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 98.385 Cell parameters: 3.0306; 3.0306; 12.3692; 90; 90; 120;

COD ID: 1509362
CIF file	Formula: - Ag Gd Pb - Comments: 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 94 (1983) L5-L7 Space group: P 63/m m c Cell volume: 147.23 Cell parameters: 4.769; 4.769; 7.475; 90; 90; 120;

COD ID: 1509365
CIF file	Formula: - Ag Gd Sn - Comments: 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 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 142.963 Cell parameters: 4.712; 4.712; 7.435; 90; 90; 120;

COD ID: 1509373
CIF file	Formula: - Ag Hg0.5 I2 - Comments: 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 13 (2001) 5597-5610 Space group: P 63/m m c Cell volume: 127.51 Cell parameters: 4.4833; 4.4833; 7.3252; 90; 90; 120;

COD ID: 1509382
CIF file	Formula: - Ag Ho Sn - Comments: Maletka, K.; Szytula, A.; Bazela, W.; Leciejewicz, J. Magnetic structure of Tb Ag Sn and Ho Ag Sn Journal of Magnetism and Magnetic Materials 117 (1992) L1-L4 Space group: P 63/m m c Cell volume: 138.334 Cell parameters: 4.672; 4.672; 7.318; 90; 90; 120;

COD ID: 1509383
CIF file	Formula: - Ag Ho Sn - Comments: 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 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 138.353 Cell parameters: 4.672; 4.672; 7.319; 90; 90; 120;

COD ID: 1509396
CIF file	Formula: - Ag In O2 - Comments: 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 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 123.594 Cell parameters: 3.353; 3.353; 12.694; 90; 90; 120;

COD ID: 1509436
CIF file	Formula: - Ag La Pb - Comments: 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 94 (1983) L5-L7 Space group: P 63/m m c Cell volume: 161.367 Cell parameters: 4.872; 4.872; 7.85; 90; 90; 120;

COD ID: 1509438
CIF file	Formula: - Ag La Sn - Comments: 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 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 155.112 Cell parameters: 4.799; 4.799; 7.777; 90; 90; 120;

COD ID: 1509495
CIF file	Formula: - Ag O2 Sc - Comments: 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 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 111.871 Cell parameters: 3.2306; 3.2306; 12.3771; 90; 90; 120;

COD ID: 1509496
CIF file	Formula: - Ag O2 Y - Comments: 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 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 133.339 Cell parameters: 3.5177; 3.5177; 12.4425; 90; 90; 120;

COD ID: 1509533
CIF file	Formula: - Ag Sb Sr - Comments: 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 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 167.556 Cell parameters: 4.762; 4.762; 8.532; 90; 90; 120;

COD ID: 1509545
CIF file	Formula: - Ag Sm Sn - Comments: 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 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 145.342 Cell parameters: 4.732; 4.732; 7.495; 90; 90; 120;

COD ID: 1509546
CIF file	Formula: - Ag Sn Tb - Comments: Leciejewicz, J.; Maletka, K.; Szytula, A.; Bazela, W. Magnetic structure of Tb Ag Sn and Ho Ag Sn Journal of Magnetism and Magnetic Materials 117 (1992) 1-4 Space group: P 63/m m c Cell volume: 140.235 Cell parameters: 4.688; 4.688; 7.368; 90; 90; 120;

COD ID: 1509547
CIF file	Formula: - Ag Sn Tb - Comments: 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 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 140.73 Cell parameters: 4.695; 4.695; 7.372; 90; 90; 120;

COD ID: 1509549
CIF file	Formula: - Ag Sn Yb - Comments: 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 80 (1981) P47-P52 Space group: P 63/m m c Cell volume: 144.238 Cell parameters: 4.791; 4.791; 7.256; 90; 90; 120;

COD ID: 1509579
CIF file	Formula: - Ag1.1 Hg0.9 - Comments: 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-) 117 (1972) 1-18 Space group: P 63/m m c Cell volume: 37.196 Cell parameters: 2.978; 2.978; 4.843; 90; 90; 120;

COD ID: 1509580
CIF file	Formula: - Ag1.1 Hg0.9 - Comments: 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) 6 (1961) 669-682 Space group: P 63/m m c Cell volume: 37.473 Cell parameters: 2.9896; 2.9896; 4.8413; 90; 90; 120;

COD ID: 1509589
CIF file	Formula: - Ag1.334 Al0.666 - Comments: Williams, B.E. The aluminium-rich corner of the Al-Mg-Ag phase diagram Journal of the Australian Institute of Metals 17 (1972) 171-174 Space group: P 63/m m c Cell volume: 32.899 Cell parameters: 2.88; 2.88; 4.58; 90; 90; 120;

COD ID: 1509596
CIF file	Formula: - Ag1.48 Ca Mg0.52 - Comments: Nowotny, H. Die Kristallstrukturen von Zn9 Th, Cd2 Ca und (Ag, Mg)2 Ca Zeitschrift fuer Metallkunde 37 (1946) 31-34 Space group: P 63/m m c Cell volume: 281.401 Cell parameters: 5.843; 5.843; 9.5175; 90; 90; 120;

COD ID: 1509598
CIF file	Formula: - Ag1.5 Ge0.5 - Comments: 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 170 (1991) 277-286 Space group: P 63/m m c Cell volume: 33.053 Cell parameters: 2.86; 2.86; 4.666; 90; 90; 120;

COD ID: 1509604
CIF file	Formula: - Ag1.6 Mn0.1 Sn0.3 - Comments: 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-) 267 (1962) 313-328 Space group: P 63/m m c Cell volume: 35.781 Cell parameters: 2.9407; 2.9407; 4.7777; 90; 90; 120;

COD ID: 1509605
CIF file	Formula: - Ag1.6 Si0.4 - Comments: Klement, W. Metastable close-packed structures in silver-rich binary alloys with tin, antimony, and silicon Transactions of the Metallurgical Society of Aime 233 (1965) 1182-1183 Space group: P 63/m m c Cell volume: 32.243 Cell parameters: 2.87; 2.87; 4.52; 90; 90; 120;

COD ID: 1509611
CIF file	Formula: - Ag1.7 Sb0.3 - Comments: 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) 6 (1961) 669-682 Space group: P 63/m m c Cell volume: 36.453 Cell parameters: 2.9616; 2.9616; 4.799; 90; 90; 120;

COD ID: 1509628
CIF file	Formula: - Ag12.8 Al21.2 Ce3.6 - Comments: 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. 186 (1992) 161-175 Space group: P 63/m m c Cell volume: 688.499 Cell parameters: 9.332; 9.332; 9.129; 90; 90; 120;

COD ID: 1509629
CIF file	Formula: - Ag12.9 Al21.1 La3.6 - Comments: 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. 186 (1992) 161-175 Space group: P 63/m m c Cell volume: 701.002 Cell parameters: 9.404; 9.404; 9.153; 90; 90; 120;

COD ID: 1509750
CIF file	Formula: - Ag2.91 Al2.26 Gd - Comments: Stel'makhovich, B.M.; Kuz'ma, Yu.B.; Zhak, O.V.; Bilas, N.R. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248 Space group: P 63/m m c Cell volume: 694.419 Cell parameters: 9.2305; 9.2305; 9.4111; 90; 90; 120;

COD ID: 1509892

CIF file

Formula: - Ag4.03 Al4.96 Yb3 -
Comments: 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 169 (1991) 55-72
Space group: P 63/m m c
Cell volume: 484.62
Cell parameters: 5.59; 5.59; 17.908; 90; 90; 120;

COD ID: 1509956
CIF file	Formula: - Ag7 Al10 Yb1.85 - Comments: 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 186 (1992) 161-175 Space group: P 63/m m c Cell volume: 689.795 Cell parameters: 9.35; 9.35; 9.111; 90; 90; 120;

COD ID: 1509971
CIF file	Formula: - Ag7.4 Al9.78 Ce1.61 - Comments: 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 109 (1994) 172-174 Space group: P 63/m m c Cell volume: 696.528 Cell parameters: 9.3742; 9.3742; 9.1525; 90; 90; 120;

COD ID: 1509973

CIF file

Formula: - Ag7.68 Al10.32 Ca6 -
Comments: 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 169 (1991) 55-72
Space group: P 63/m m c
Cell volume: 488.385
Cell parameters: 5.597; 5.597; 18.002; 90; 90; 120;

COD ID: 1509997
CIF file	Formula: - Ag9.26 Al7.74 Gd1.85 - Comments: Zhak, O.V.; Bilas, N.R.; Kuz'ma, Yu.B.; Stel'makhovich, B.M. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248 Space group: P 63/m m c Cell volume: 681.927 Cell parameters: 9.3026; 9.3026; 9.0991; 90; 90; 120;

COD ID: 1510021
CIF file	Formula: - Ag3 Ni2 O4 - Comments: 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 180 (2007) 8-15 Space group: P 63/m m c Cell volume: 210.945 Cell parameters: 2.9331; 2.9331; 28.313; 90; 90; 120;

COD ID: 1510046

CIF file

Formula: - Ag3.12 Al4.88 Ca4 -
Comments: 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 169 (1991) 55-72
Space group: P 63/m m c
Cell volume: 258.421
Cell parameters: 5.716; 5.716; 9.133; 90; 90; 120;

COD ID: 1510061
CIF file	Formula: - Au Ca P - Comments: Iandelli, A. The structue of some ternary phases of calcium Revue de Chimie Minerale 24 (1987) 28-32 Space group: P 63/m m c Cell volume: 122.818 Cell parameters: 4.245; 4.245; 7.87; 90; 90; 120;

COD ID: 1510062
CIF file	Formula: - Au Ca Sb - Comments: Iandelli, A. The structue of some ternary phases of calcium Revue de Chimie Minerale 24 (1987) 28-32 Space group: P 63/m m c Cell volume: 143.107 Cell parameters: 4.606; 4.606; 7.789; 90; 90; 120;

COD ID: 1510067
CIF file	Formula: - Au0.24 Zn1.76 - Comments: 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 10 (1962) 1171-1181 Space group: P 63/m m c Cell volume: 29.944 Cell parameters: 2.8122; 2.8122; 4.3721; 90; 90; 120;

COD ID: 1510109
CIF file	Formula: - Au Cs3 O - Comments: Jansen, M.; Feldmann, C. Zur Kenntnis neuer ternaerer Oxide mit anionischem Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 201-206 Space group: P 63/m m c Cell volume: 374.851 Cell parameters: 7.83; 7.83; 7.06; 90; 90; 120;

COD ID: 1510142
CIF file	Formula: - Au0.06 Cd1.94 - Comments: 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 1 (1968) 79-90 Space group: P 63/m m c Cell volume: 42.629 Cell parameters: 2.9811; 2.9811; 5.5389; 90; 90; 120;

COD ID: 1510152
CIF file	Formula: - Au Ga O2 - Comments: 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 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 100.09 Cell parameters: 3.0427; 3.0427; 12.4836; 90; 90; 120;

COD ID: 1510161
CIF file	Formula: - Au Gd Sn - Comments: 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.) 1 (1976) 480-489 Space group: P 63/m m c Cell volume: 139.731 Cell parameters: 4.66; 4.66; 7.43; 90; 90; 120;

COD ID: 1510170
CIF file	Formula: - Au Ge U - Comments: 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 13 (2001) 3123-3137 Space group: P 63/m m c Cell volume: 253.881 Cell parameters: 4.3526; 4.3526; 15.474; 90; 90; 120;

COD ID: 1510192
CIF file	Formula: - Au In O2 - Comments: 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 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 123.974 Cell parameters: 3.3654; 3.3654; 12.6394; 90; 90; 120;

COD ID: 1510203

CIF file

Formula: - Au0.44 Gd In1.56 -
Comments: 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 141 (1998) 352-364
Space group: P 63/m m c
Cell volume: 147.037
Cell parameters: 4.789; 4.789; 7.403; 90; 90; 120;

COD ID: 1510208
CIF file	Formula: - Au K Te - Comments: Kathage, H.U.; Bronger, W. KAuTe, Synthese und Struktur des ersten Alkalimetallgoldtellurids Journal of the Less-Common Metals 160 (1990) 181-184 Space group: P 63/m m c Cell volume: 182.149 Cell parameters: 4.646; 4.646; 9.744; 90; 90; 120;

COD ID: 1510237
CIF file	Formula: - Au Mg3 - Comments: Schubert, K.; Anderko, K. Kristallstruktur von Ni Mg2, Cu Mg2 und Au Mg3 Zeitschrift fuer Metallkunde 42 (1951) 321-325 Space group: P 63/m m c Cell volume: 157.738 Cell parameters: 4.64; 4.64; 8.46; 90; 90; 120;

COD ID: 1510246
CIF file	Formula: - Au Na Te - Comments: 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. 184 (1992) 87-94 Space group: P 63/m m c Cell volume: 153.229 Cell parameters: 4.567; 4.567; 8.483; 90; 90; 120;

COD ID: 1510262
CIF file	Formula: - Au O2 Sc - Comments: 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 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 113.028 Cell parameters: 3.2471; 3.2471; 12.3784; 90; 90; 120;

COD ID: 1510263
CIF file	Formula: - Au O2 Y - Comments: 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 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 134.502 Cell parameters: 3.5549; 3.5549; 12.2898; 90; 90; 120;

COD ID: 1510282
CIF file	Formula: - Au Rb Te - Comments: Rau, F.; Bronger, W.; Kathage, H.U.; Auffermann, G.; Range, K.J.; Zabel, M. Die Hochdruckmodifikation des RbAuTe Journal of Alloys Compd. 205 (1994) 271-273 Space group: P 63/m m c Cell volume: 196.844 Cell parameters: 4.6806; 4.6806; 10.375; 90; 90; 120;

COD ID: 1510284

CIF file

Formula: - Au S2 V -
Comments: 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-) 66 (2002) 085106-1-085106-7
Space group: P 63/m m c
Cell volume: 131.89
Cell parameters: 3.195; 3.195; 14.919; 90; 90; 120;

COD ID: 1510286
CIF file	Formula: - Au Sb Sr - Comments: 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 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 164.383 Cell parameters: 4.672; 4.672; 8.696; 90; 90; 120;

COD ID: 1510296
CIF file	Formula: - Au Se - Comments: Srivastava, O.N.; Srivastava, M.M. On the crystal structure of Au Se alloy phase Zeitschrift fuer Metallkunde 63 (1972) 158-159 Space group: P 63/m m c Cell volume: 79.234 Cell parameters: 4.12; 4.12; 5.39; 90; 90; 120;

COD ID: 1510301
CIF file	Formula: - Au Sn - Comments: Westgren, A.; Stenbeck, S. Roentgenanalyse der Gold-Zinn-Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 14 (1931) 91-96 Space group: P 63/m m c Cell volume: 89.387 Cell parameters: 4.323; 4.323; 5.523; 90; 90; 120;

COD ID: 1510313
CIF file	Formula: - Au Ti - Comments: Liu Baixin A metastable electron compound formed by ion irradiation Physica Status Solidi, Sectio A: Applied Research 75 (1983) 77-81 Space group: P 63/m m c Cell volume: 48.709 Cell parameters: 3.27; 3.27; 5.26; 90; 90; 120;

COD ID: 1510341
CIF file	Formula: - Au1.334 Cd0.666 - Comments: Massalski, T.B. The lattice spacings of close-packed hexagonal Au - In, Au - Cd, and Au - Hg alloys Acta Metallurgica 5 (1957) 541-547 Space group: P 63/m m c Cell volume: 35.424 Cell parameters: 2.9182; 2.9182; 4.8033; 90; 90; 120;

COD ID: 1510342
CIF file	Formula: - Au1.44 Ge0.56 - Comments: Schluckebier, G.; Predel, B. Untersuchung zur Struktur metastabiler Phasen im System Gold-Germanium Zeitschrift fuer Metallkunde 71 (1980) 535-541 Space group: P 63/m m c Cell volume: 34.176 Cell parameters: 2.882; 2.882; 4.7512; 90; 90; 120;

COD ID: 1510347
CIF file	Formula: - Au1.6 In0.4 - Comments: Massalski, T.B. The lattice spacings of close-packed hexagonal Au - In, Au - Cd, and Au - Hg alloys Acta Metallurgica 5 (1957) 541-547 Space group: P 63/m m c Cell volume: 34.888 Cell parameters: 2.904; 2.904; 4.777; 90; 90; 120;

COD ID: 1510348
CIF file	Formula: - Au1.6 In0.4 - Comments: 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-) 282 (1964) 318-330 Space group: P 63/m m c Cell volume: 35.263 Cell parameters: 2.915; 2.915; 4.7919; 90; 90; 120;

COD ID: 1510349
CIF file	Formula: - Au1.6 In0.4 - Comments: Eyring, L.; Goral, J.P. The gold-indium thin film system: A high resolution electron microscopy study Journal of the Less-Common Metals 116 (1986) 63-72 Space group: P 63/m m c Cell volume: 35.688 Cell parameters: 2.9; 2.9; 4.9; 90; 90; 120;

COD ID: 1510350
CIF file	Formula: - Au1.64 Fe0.08 Sn0.28 - Comments: 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-) 267 (1962) 313-328 Space group: P 63/m m c Cell volume: 35.198 Cell parameters: 2.9167; 2.9167; 4.7775; 90; 90; 120;

COD ID: 1510351
CIF file	Formula: - Au1.64 Mn0.08 Sn0.28 - Comments: 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-) 267 (1962) 313-328 Space group: P 63/m m c Cell volume: 35.315 Cell parameters: 2.9223; 2.9223; 4.775; 90; 90; 120;

COD ID: 1510354
CIF file	Formula: - Au1.8 Sn0.2 - Comments: Henderson, B.; Raynor, G.V. Lattice spacing relationships in the ternary system gold-tin-cadmium Transactions of the Faraday Society 58 (1962) 900-903 Space group: P 63/m m c Cell volume: 35.052 Cell parameters: 2.9081; 2.9081; 4.7859; 90; 90; 120;

COD ID: 1510383
CIF file	Formula: - Au0.68 Cu0.12 In0.2 - Comments: 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 11 (1963) 1355-1361 Space group: P 63/m m c Cell volume: 34.221 Cell parameters: 2.887; 2.887; 4.741; 90; 90; 120;

COD ID: 1510411
CIF file	Formula: - Au0.1 Zn1.9 - Comments: Owen, E.A.; Davies, D.A. An X-ray investigation on the solid solutions of certain elements in zinc British Journal of Applied Physics 15 (1964) 1309-1314 Space group: P 63/m m c Cell volume: 30.183 Cell parameters: 2.7078; 2.7078; 4.7534; 90; 90; 120;

COD ID: 1510464
CIF file	Formula: - Au0.85 Sn0.15 - Comments: King, H.W.; Massalski, T.B. The lattice spacing relationships in close-packed alpha and zeta phases based on gold Acta Metallurgica 8 (1960) 677-683 Space group: P 63/m m c Cell volume: 35.521 Cell parameters: 2.9305; 2.9305; 4.7761; 90; 90; 120;

COD ID: 1510583

CIF file

Formula: - Au6.61 Ca3 Ga4.39 -
Comments: 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 627 (2001) 2053-2056
Space group: P 63/m m c
Cell volume: 545.103
Cell parameters: 9.266; 9.266; 7.331; 90; 90; 120;

COD ID: 1510590
CIF file	Formula: - Au Ba Bi - Comments: 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 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 191.054 Cell parameters: 4.886; 4.886; 9.241; 90; 90; 120;

COD ID: 1510593
CIF file	Formula: - Au Ba Sb - Comments: 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 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 181.374 Cell parameters: 4.746; 4.746; 9.298; 90; 90; 120;

COD ID: 1510602
CIF file	Formula: - Au Bi Sr - Comments: 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 166 (1990) 319-327 Space group: P 63/m m c Cell volume: 172.774 Cell parameters: 4.795; 4.795; 8.677; 90; 90; 120;

COD ID: 1510617
CIF file	Formula: - B2 Ba0.667 Pt3 - Comments: Shelton, R.N. Superconductivity and crystal structure of a new class of ternary platinum borides Journal of the Less-Common Metals 62 (1978) 191-196 Space group: P 63/m m c Cell volume: 173.172 Cell parameters: 6.161; 6.161; 5.268; 90; 90; 120;

COD ID: 1510634
CIF file	Formula: - B2 Co7 U3 - Comments: Volovka, I.P.; Kuz'ma, Yu.B. Crystal structure of uranium cobalt boride U3 Co7 B2 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 16 (1980) 1681-1683 Space group: P 63/m m c Cell volume: 299.551 Cell parameters: 4.98; 4.98; 13.947; 90; 90; 120;

COD ID: 1510663
CIF file	Formula: - B2 Dy3 Ni7 - Comments: 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 42 (1980) 86-89 Space group: P 63/m m c Cell volume: 320.031 Cell parameters: 5.078; 5.078; 14.331; 90; 90; 120;

COD ID: 1510673
CIF file	Formula: - B2 Er3 Ni7 - Comments: Felner, I. Magnetic and structural characteristics of the R3 Ni7 B2 compounds (R=rare earth) Journal of Physics and Chemistry of Solids 44 (1983) 43-48 Space group: P 63/m m c Cell volume: 314.732 Cell parameters: 5.043; 5.043; 14.29; 90; 90; 120;

COD ID: 1510713
CIF file	Formula: - B2 Hf9 Mo3 - Comments: Nowotny, H.; Rogl, P.; Benesovsky, F. Komplexboride in den Systemen Hf-Mo-B und Hf-W-B Monatshefte fuer Chemie (-108,1977) 102 (1971) 971-984 Space group: P 63/m m c Cell volume: 539.568 Cell parameters: 8.565; 8.565; 8.493; 90; 90; 120;

COD ID: 1510714
CIF file	Formula: - B2 Ba0.67 Pt3 - Comments: Shelton, R.N. Superconductivity and crystal structure of a new class of ternary platinum borides Journal of the Less-Common Metals 62 (1978) 191-196 Space group: P 63/m m c Cell volume: 173.172 Cell parameters: 6.161; 6.161; 5.268; 90; 90; 120;

COD ID: 1510716
CIF file	Formula: - B2 Hf9 W3 - Comments: Benesovsky, F.; Nowotny, H.; Rogl, P. Komplexboride in den Systemen Hf-Mo-B und Hf-W-B Monatshefte fuer Chemie (-108,1977) 102 (1971) 971-984 Space group: P 63/m m c Cell volume: 542.848 Cell parameters: 8.592; 8.592; 8.491; 90; 90; 120;

COD ID: 1510802
CIF file	Formula: - B2 Os0.6 V0.4 - Comments: Rogl, P.; Rudy, E. New complex borides with Re B2- and Mo2 Ir B2-type structure Journal of Solid State Chemistry 24 (1978) 175-181 Space group: P 63/m m c Cell volume: 53.408 Cell parameters: 2.9; 2.9; 7.333; 90; 90; 120;

COD ID: 1510852
CIF file	Formula: - B2 W - Comments: 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 30 (1969) 115-127 Space group: P 63/m m c Cell volume: 106.961 Cell parameters: 2.9831; 2.9831; 13.879; 90; 90; 120;

COD ID: 1510894
CIF file	Formula: - B3 Cl Pr2 - Comments: Oeckler, O.; Mattausch, H. J.; Simon, A. Dipraseodymiummonochloridtriborid - Pr2 Cl B3 37th IUPAC Congress (1998) Space group: P 63/m m c Cell volume: 201.643 Cell parameters: 3.89; 3.89; 15.387; 90; 90; 120;

COD ID: 1510896
CIF file	Formula: - B3 Co Ho2.51 - Comments: 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 28 (1992) 1397-1401 Space group: P 63/m m c Cell volume: 382.613 Cell parameters: 5.4; 5.4; 15.151; 90; 90; 120;

COD ID: 1510935
CIF file	Formula: - B3 Mo0.91 - Comments: 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. 241 (1996) 180-186 Space group: P 63/m m c Cell volume: 146.921 Cell parameters: 5.2646; 5.2646; 6.121; 90; 90; 120;

COD ID: 1510951
CIF file	Formula: - B3 Re U - Comments: 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 Space group: P 63/m m c Cell volume: 114.003 Cell parameters: 5.083; 5.083; 5.095; 90; 90; 120;

COD ID: 1510952
CIF file	Formula: - B3 Ru2 - Comments: 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 30 (1968) 115-127 Space group: P 63/m m c Cell volume: 93.645 Cell parameters: 2.9051; 2.9051; 12.8125; 90; 90; 120;

COD ID: 1510975
CIF file	Formula: - B2 Ce2 Co5 - Comments: Kuz'ma, Yu.B. Crystal structure of Ce2 Co5 B2 compound Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 41 (1979) 146-151 Space group: P 63/m m c Cell volume: 453.002 Cell parameters: 5.06; 5.06; 20.43; 90; 90; 120;

COD ID: 1511089
CIF file	Formula: - B Dy O3 - Comments: Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 110.228 Cell parameters: 3.793; 3.793; 8.847; 90; 90; 120;

COD ID: 1511097
CIF file	Formula: - B Er O3 - Comments: Santoro, R.P.; Redman, M.J.; Newnham, R.E. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 108.231 Cell parameters: 3.767; 3.767; 8.807; 90; 90; 120;

COD ID: 1511112
CIF file	Formula: - B Eu O3 - Comments: Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 114.245 Cell parameters: 3.842; 3.842; 8.937; 90; 90; 120;

COD ID: 1511164
CIF file	Formula: - B Gd O3 - Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structur:0of yttrium and othe:0rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 113.671 Cell parameters: 3.839; 3.839; 8.906; 90; 90; 120;

COD ID: 1511180
CIF file	Formula: - B Hf9 Mo4 - Comments: Nowotny, H.; Rogl, P.; Benesovsky, F. Neue K-Boride und verwandte Phasen (Re3B-Typ, aufgefuellt) Monatshefte fuer Chemie (-108,1977) 104 (1973) 182-193 Space group: P 63/m m c Cell volume: 539.568 Cell parameters: 8.565; 8.565; 8.493; 90; 90; 120;

COD ID: 1511181
CIF file	Formula: - B Ho O3 - Comments: Redman, M.J.; Newnham, R.E.; Santoro, R.P. Crystal structure of yttrium and other rate-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 109.569 Cell parameters: 3.784; 3.784; 8.836; 90; 90; 120;

COD ID: 1511228
CIF file	Formula: - B Lu O3 - Comments: Newnham, R.E.; Santoro, R.P.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 104.922 Cell parameters: 3.727; 3.727; 8.722; 90; 90; 120;

COD ID: 1511235
CIF file	Formula: - B Mg3 N3 - Comments: 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 19 (1994) 29-40 Space group: P 63/m m c Cell volume: 174.472 Cell parameters: 3.54453; 3.54453; 16.03529; 90; 90; 120;

COD ID: 1511278
CIF file	Formula: - B O3 Sm - Comments: Santoro, R.P.; Newnham, R.E.; Redman, M.J. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 115.967 Cell parameters: 3.862; 3.862; 8.978; 90; 90; 120;

COD ID: 1511280
CIF file	Formula: - B O3 Tm - Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 109.016 Cell parameters: 3.78; 3.78; 8.81; 90; 90; 120;

COD ID: 1511282
CIF file	Formula: - B O3 Y - Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 108.95 Cell parameters: 3.778; 3.778; 8.814; 90; 90; 120;

COD ID: 1511287
CIF file	Formula: - B O3 Yb - Comments: Newnham, R.E.; Redman, M.J.; Santoro, R.P. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P 63/m m c Cell volume: 105.675 Cell parameters: 3.735; 3.735; 8.747; 90; 90; 120;

COD ID: 1511304
CIF file	Formula: - B Pt - Comments: 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) 14 (1960) 733-741 Space group: P 63/m m c Cell volume: 39.628 Cell parameters: 3.358; 3.358; 4.058; 90; 90; 120;

COD ID: 1511321
CIF file	Formula: - B Rh6 Sn4 - Comments: Jung, W.; Kluenter, W. Die Zinn-Rhodiumboride Sn Rh3 B1-x, Sn4 Rh6 B und Sn5 Rh6 B2 Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 2099-2106 Space group: P 63/m m c Cell volume: 371.407 Cell parameters: 5.6001; 5.6001; 13.675; 90; 90; 120;

COD ID: 1511336
CIF file	Formula: - B1.1 Rh - Comments: 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) 14 (1960) 733-741 Space group: P 63/m m c Cell volume: 40.054 Cell parameters: 3.309; 3.309; 4.224; 90; 90; 120;

COD ID: 1511346
CIF file	Formula: - B0.88 Li - Comments: Nesper, R.; Woerle, M. Infinite, linear, unbranched borynide chains in LiBx isoelectronic to polyyne and polycumulene Angew. Chem. Int. ed. 39 (2000) 2349-2353 Space group: P 63/m m c Cell volume: 39.101 Cell parameters: 4.0201; 4.0201; 2.7937; 90; 90; 120;

COD ID: 1511390
CIF file	Formula: - B12 Mo3.46 - Comments: Lundstroem, T.; Rosenberg, I. The crystal structure of the molybdenum boride Mo1-x B3 Journal of Solid State Chemistry 6 (1973) 299-305 Space group: P 63/m m c Cell volume: 148.884 Cell parameters: 5.2033; 5.2033; 6.3498; 90; 90; 120;

COD ID: 1511510
CIF file	Formula: - B4 Rh5 - Comments: Westman, I.; Nolaeng, B.I.; Tergenius, L.E. The crystal structure of Rh5 B4 Journal of the Less-Common Metals 82 (1981) 303-308 Space group: P 63/m m c Cell volume: 193.013 Cell parameters: 3.3058; 3.3058; 20.394; 90; 90; 120;

COD ID: 1514084
CIF file	Formula: - Li2 O2 - Comments: Föppl, H. Die Kristallstrukturen der Alkaliperoxyde Zeitschrift für anorganische und allgemeine Chemie 291(1-4) (1957) 12-50 Space group: P 63/m m c Cell volume: 65.404 Cell parameters: 3.142; 3.142; 7.65; 90; 90; 120;

COD ID: 1514085
CIF file	Formula: - Li2 O2 - Comments: Cota, L. G.; de la Mora, P. On the structure of lithium peroxide Chemische Berichte 86 (1953) 1429-1437 Space group: P 63/m m c Cell volume: 33.179 Cell parameters: 3.1525; 3.1525; 3.855; 90; 90; 120;

COD ID: 1514089
CIF file	Formula: - Li2 O2 - Comments: Zhuravlev, Yu. N.; Obolonskaya, O. S. Structure, mechanical stability and chemical bond in alkali metal oxides Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii) 51(6) (2010) 1005-1013 Space group: P 63/m m c Cell volume: 66.965 Cell parameters: 3.164; 3.164; 7.724; 90; 90; 120;

COD ID: 1517115
CIF file	Formula: - C6 H4 B O - Comments: Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas On the reticular construction concept of covalent organic frameworks. Beilstein journal of nanotechnology 1 (2010) 60-70 Space group: P 63/m m c Cell volume: 2641.56 Cell parameters: 22.4102; 22.4102; 6.0735; 90; 90; 120;

COD ID: 1517116
CIF file	Formula: - C8 H4 B O - Comments: Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas On the reticular construction concept of covalent organic frameworks. Beilstein journal of nanotechnology 1 (2010) 60-70 Space group: P 63/m m c Cell volume: 2561.42 Cell parameters: 22.3206; 22.3206; 5.9366; 90; 90; 120;

COD ID: 1518038
CIF file	Formula: - F22 O2 Pb Zr6 - Comments: Laval, Jean-Paul; Frit, Bernard Structure cristalline de PbZr6F22O2. Relations structurales avec KY3F10, KHo2F7, CsU6F25 et le type fluorine Revue de Chimie Minerale 20 (1983) 368-384 Space group: P 63/m m c Cell volume: 731.9 Cell parameters: 7.504; 7.504; 15.008; 90; 90; 120;

COD ID: 1518221

CIF file

Formula: - Ca Cs5 F15 Ni4 -
Comments: 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 24 (1987) 621-630
Space group: P 63/m m c
Cell volume: 851.9
Cell parameters: 6.239; 6.239; 25.27; 90; 90; 120;

COD ID: 1520829
CIF file	Formula: - C2 Si Ti3 - Comments: 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 60 (1999) 429-439 Space group: P 63/m m c Cell volume: 144.666 Cell parameters: 3.07378; 3.07378; 17.6803; 90; 90; 120;

COD ID: 1520975
CIF file	Formula: - Fe0.67 Sb2 Zn1.33 - Comments: 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. 307 (2000) 223-225 Space group: P 63/m m c Cell volume: 95.116 Cell parameters: 4.38; 4.38; 5.725; 90; 90; 120;

COD ID: 1521054
CIF file	Formula: - Ca2 Cu P3 Zn2 - Comments: Frik, L.; Mewis, A. Stapelvarianten aus Sr Pt Sb - und Ca Al2 Si2 - analogen Baubloecken Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 126-130 Space group: P 63/m m c Cell volume: 304.623 Cell parameters: 4.048; 4.048; 21.466; 90; 90; 120;

COD ID: 1521055
CIF file	Formula: - Ca4 Cu3 P5 Zn2 - Comments: Frik, L.; Mewis, A. Stapelvarianten aus Sr Pt Sb - und Ca Al2 Si2 - analogen Baubloecken Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 126-130 Space group: P 63/m m c Cell volume: 524.1 Cell parameters: 4.041; 4.041; 37.06; 90; 90; 120;

COD ID: 1521072
CIF file	Formula: - Al0.5 Ce D0.086 Mn1.5 - Comments: 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. 306 (2000) 203-218 Space group: P 63/m m c Cell volume: 228.281 Cell parameters: 5.4448; 5.4448; 8.8915; 90; 90; 120;

COD ID: 1521073
CIF file	Formula: - Al0.5 Ce D2.997 Mn1.5 - Comments: 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. 306 (2000) 203-218 Space group: P 63/m m c Cell volume: 285.489 Cell parameters: 5.8462; 5.8462; 9.6452; 90; 90; 120;

COD ID: 1521074
CIF file	Formula: - Al0.5 Ce D3.63 Mn1.5 - Comments: 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. 306 (2000) 203-218 Space group: P 63/m m c Cell volume: 297.007 Cell parameters: 5.9376; 5.9376; 9.7278; 90; 90; 120;

COD ID: 1521077
CIF file	Formula: - Al0.5 Ce D3.975 Mn1.5 - Comments: 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. 306 (2000) 203-218 Space group: P 63/m m c Cell volume: 305.779 Cell parameters: 6.0067; 6.0067; 9.786; 90; 90; 120;

COD ID: 1521084
CIF file	Formula: - Al N O5 Si Y2 - Comments: 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 26 (2000) 105-111 Space group: P 63/m m c Cell volume: 124.292 Cell parameters: 3.8359; 3.8359; 9.7539; 90; 90; 120;

COD ID: 1521212
CIF file	Formula: - Cr2 D3.83 Zr - Comments: 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. 299 (2000) 32-38 Space group: P 63/m m c Cell volume: 226.681 Cell parameters: 5.4284; 5.4284; 8.8826; 90; 90; 120;

COD ID: 1521426
CIF file	Formula: - Ca3 O8 P2 - Comments: 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 Space group: P 63/m m c Cell volume: 191.533 Cell parameters: 5.3601; 5.3601; 7.6978; 90; 90; 120;

Back to the search form
Your own data is not in the COD? Deposit it, thanks!