Crystallography Open Database
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|---|---|---|---|---|---|---|
| 9013100 | CIF | Mg2 O4 Si | P b n m | 4.819; 10.424; 6.099 90; 90; 90 | 306.373 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1400 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
| 9013101 | CIF | Mg2 O4 Si | P b n m | 4.834; 10.455; 6.1147 90; 90; 90 | 309.034 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1600 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
| 9013102 | CIF | Si | F d -3 m :1 | 5.4304; 5.4304; 5.4304 90; 90; 90 | 160.138 | Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 25 C Physica Status Solidi, 1962, 2, 984-987 |
| 9013103 | CIF | Si | F d -3 m :1 | 5.437; 5.437; 5.437 90; 90; 90 | 160.723 | Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 345 C Physica Status Solidi, 1962, 2, 984-987 |
| 9013104 | CIF | Si | F d -3 m :1 | 5.441; 5.441; 5.441 90; 90; 90 | 161.078 | Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 525 C Physica Status Solidi, 1962, 2, 984-987 |
| 9013105 | CIF | Si | F d -3 m :1 | 5.4432; 5.4432; 5.4432 90; 90; 90 | 161.273 | Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 615 C Physica Status Solidi, 1962, 2, 984-987 |
| 9013106 | CIF | Si | F d -3 m :1 | 5.4455; 5.4455; 5.4455 90; 90; 90 | 161.478 | Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 700 C Physica Status Solidi, 1962, 2, 984-987 |
| 9013107 | CIF | Si | F d -3 m :1 | 5.448; 5.448; 5.448 90; 90; 90 | 161.7 | Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 785 C Physica Status Solidi, 1962, 2, 984-987 |
| 9013108 | CIF | Si | F d -3 m :1 | 5.4515; 5.4515; 5.4515 90; 90; 90 | 162.012 | Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 878 C Physica Status Solidi, 1962, 2, 984-987 |
| 9013109 | CIF | Ge | C m c e | 7.886; 4.656; 4.667 90; 90; 90 | 171.359 | Takemura, K.; Schwarz, U.; Syassen, K.; Christensen, N. E.; Hanfland, M.; Novikov, D. L.; Loa, I. High-pressure structures of Ge above 100 GPa Locality: sytnthetic Sample: at P = 135 GPa Note: structure theoretically calculated based on experimental data Physica Status Solidi B, 2001, 223, 385-390 |
| 9013110 | CIF | P4 | P -1 | 11.45; 5.503; 11.261 71.84; 90.37; 71.56 | 635.231 | Simon, A.; Borrmann, H.; Craubner, H. Crystal structure of ordered white phosphorus (β-P) Sample: at T = 158.15 K Note: beta phase; transforms from alpha phase at T = 196.75 K Phosphorus and Sulfur and the Related Elements, 1987, 30, 507-510 |
| 9013111 | CIF | Be | P 21 21 2 | 2.168; 3.755; 3.416 90; 90; 90 | 27.809 | Vijayakumar, V.; Godwal, B. K.; Vohra, Y. K.; Sikka, S. K.; Chidambaram, R. On the high-pressure phase transition in beryllium metal Sample: at P = 28.3 GPa Note: phase II Journal of Physics F: Metal Physics, 1984, 14, L65-L68 |
| 9013112 | CIF | Al0.1 Ce0.154 Fe0.22 O22 Si4 Sr3.846 Ti3.68 Zr | C 1 2/m 1 | 13.983; 5.6722; 11.996 90; 114.215; 90 | 867.739 | Miyawaki, R.; Matsubara, S.; Miyajima, H. The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: C2/m refinement Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12 |
| 9013113 | CIF | Al0.1 Ce0.158 Fe0.2 O22 Si4 Sr3.842 Ti3.7 Zr | P 1 21/a 1 | 13.983; 5.6722; 11.996 90; 114.215; 90 | 867.739 | Miyawaki, R.; Matsubara, S.; Miyajima, H. The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: P2_1/a refinement Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12 |
| 9013114 | CIF | Ba0.05 K0.95 Li Mg0.431 Mn1.569 Na2 O24 Si8 Ti0.34 V1.66 | C 1 c 1 | 16.45; 12.492; 9.995 90; 115.32; 90 | 1856.59 | Matsubara, S.; Miyawaki, R.; Kurosawa, M.; Suzuki, Y. Watatsumiite, KNa2LiMn2V2Si8O24, a new mineral from the Tanohata mine, Iwate Prefecture, Japan Locality: metamorphosed manganese ore deposit, Tanohata mine, Iwate Prefecture, Japan Journal of Mineralogical and Petrological Sciences, 2003, 98, 142-150 |
| 9013115 | CIF | Fe1.345 Mn0.559 Nb1.691 O10 Sn0.016 Ta0.351 Ti0.102 W0.919 | P b c n | 23.706; 5.723; 5.045 90; 90; 90 | 684.452 | Zhizhong, P.; Su, W.; Zhesheng, M.; Guangming, Y. The crystal structure of qitianlingite (Fe2Nb2WO10) Kexue Tongbao, 1988, 33, 856-861 |
| 9013116 | CIF | Br2 | C m c e | 6.5672; 4.4678; 8.6938 90; 90; 90 | 255.084 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 5 K Molecular Physics, 1984, 53, 929-939 |
| 9013117 | CIF | Br2 | C m c e | 6.5982; 4.4933; 8.7014 90; 90; 90 | 257.976 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 80 K Molecular Physics, 1984, 53, 929-939 |
| 9013118 | CIF | Br2 | C m c e | 6.6567; 4.5541; 8.7068 90; 90; 90 | 263.949 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 170 K Molecular Physics, 1984, 53, 929-939 |
| 9013119 | CIF | Br2 | C m c e | 6.7265; 4.6451; 8.7023 90; 90; 90 | 271.906 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 250 K Molecular Physics, 1984, 53, 929-939 |
| 9013120 | CIF | Cl2 | C m c e | 6.1453; 4.3954; 8.1537 90; 90; 90 | 220.24 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 22 K Molecular Physics, 1984, 53, 929-939 |
| 9013121 | CIF | Cl2 | C m c e | 6.1804; 4.4174; 8.1711 90; 90; 90 | 223.082 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 55 K Molecular Physics, 1984, 53, 929-939 |
| 9013122 | CIF | Cl2 | C m c e | 6.2235; 4.4561; 8.1785 90; 90; 90 | 226.811 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 100 K Molecular Physics, 1984, 53, 929-939 |
| 9013123 | CIF | Cl2 | C m c e | 6.2929; 4.5361; 8.1617 90; 90; 90 | 232.978 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 160 K Molecular Physics, 1984, 53, 929-939 |
| 9013124 | CIF | Se | R -3 m :H | 3.965; 3.965; 3.091 90; 90; 120 | 42.084 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 66 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013125 | CIF | Se | R -3 m :H | 3.937; 3.937; 3.044 90; 90; 120 | 40.861 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 76.9 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013126 | CIF | Se | R -3 m :H | 3.908; 3.908; 2.985 90; 90; 120 | 39.481 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 86.2 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013127 | CIF | Se | R -3 m :H | 3.892; 3.892; 2.9572 90; 90; 120 | 38.793 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 87.9 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013128 | CIF | Se | R -3 m :H | 3.8704; 3.8704; 2.9123 90; 90; 120 | 37.781 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 101.3 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013129 | CIF | Se | R -3 m :H | 3.834; 3.834; 2.848 90; 90; 120 | 36.256 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 110 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013130 | CIF | Se | R -3 m :H | 3.829; 3.829; 2.791 90; 90; 120 | 35.437 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 120 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013131 | CIF | Se | R -3 m :H | 3.838; 3.838; 2.695 90; 90; 120 | 34.379 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 130 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013132 | CIF | Se | R -3 m :H | 3.85; 3.85; 2.645 90; 90; 120 | 33.953 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 140 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013133 | CIF | Se | R -3 m :H | 3.844; 3.844; 2.635 90; 90; 120 | 33.719 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 142.5 GPa Note: structure known as beta-Po type, phase Se V Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013134 | CIF | Se | I m -3 m | 2.822; 2.822; 2.822 90; 90; 90 | 22.474 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 140 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013135 | CIF | Se | I m -3 m | 2.8159; 2.8159; 2.8159 90; 90; 90 | 22.328 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 142.5 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013136 | CIF | Se | I m -3 m | 2.8076; 2.8076; 2.8076 90; 90; 90 | 22.131 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 146.5 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013137 | CIF | Se | I m -3 m | 2.7941; 2.7941; 2.7941 90; 90; 90 | 21.814 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 150 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013138 | CIF | Se6 | R -3 :H | 11.362; 11.362; 4.429 90; 90; 120 | 495.16 | Miyamoto, Y. Structure and phase transformation of rhombohedral selenium composed of Se6 molecules Locality: synthetic Japanese Journal of Applied Physics, 1980, 19, 1813-1819 |
| 9013139 | CIF | N4 Si3 | P 3 1 c | 7.765; 7.765; 5.6275 90; 90; 120 | 293.852 | Yang, P.; Fun, H.-K.; Rahman, I. A.; Saleh, M. I. Two phase refinements of the structures of a-Si3N4 and B-Si3N4 made from rice husk by Rietveld analysis Locality: synthetic Sample: Alpha phase Note: changed N4 location to match reported bond distances Ceramics International, 1995, 21, 137-142 |
| 9013140 | CIF | N4 Si3 | P 63/m | 7.6093; 7.6093; 2.9079 90; 90; 120 | 145.814 | Yang, P.; Fun, H.-K.; Rahman, I. A.; Saleh, M. I. Two phase refinements of the structures of a-Si3N4 and B-Si3N4 made from rice husk by Rietveld analysis Sample: Beta phase Ceramics International, 1995, 21, 137-142 |
| 9013141 | CIF | Bi2 O5 Te | A e m 2 | 11.602; 16.461; 5.523 90; 90; 90 | 1054.79 | Mercurio, D.; El Farissi, M.; Frit, B.; Goursat, P. Etude structurale et densification d'un nouveau materiau piezoelectrique: Bi2TeO5 Locality: synthetic Materials Chemistry and Physics, 1983, 9, 467-476 |
| 9013142 | CIF | Ag3 As S3 | C 1 2/c 1 | 12.02; 6.262; 17.08 90; 110.9; 90 | 1201.01 | Rosenstingl, J.; Pertlik, F. Neuberechnung der kristallstruktur von naturlichem und synthetischem monoklinen Ag3AsS3 (= xanthokon) nebst einer diskussion zur symmetrie Mitteilungen der Osterreichischen Mineralogischen Gesellschaft, 1993, 138, 9-16 |
| 9013143 | CIF | H18 Na2 O12 Si | I b c a | 11.7119; 19.973; 11.5652 90; 90; 90 | 2705.35 | Pekova, I. V.; Chukanov, N. V.; Zadov, A. E.; Zubkova, N. V.; Pushcharovsky D Yu Chesnokovite, Na2[SiO2(OH)2]*8H2O, the first natural sodium orthosilicate from the Lovozero alkaline pluton, Kola Peninsula: Description and crystal structure of a new mineral species Locality: Mt. Kedykverpakhk, Lovozero alkaline pluton, Kola Peninsula, Russia Geology of Ore Deposits, 2007, 49, 727-738 |
| 9013144 | CIF | Ca0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84 | P 1 21/a 1 | 13.4656; 5.7356; 11.0977 90; 100.636; 90 | 842.386 | Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H. The crystal structure of a new mineral dingdaohengite-(Ce) Kuangwu Xuebao, 2005, 25, 313-320 |
| 9013145 | CIF | Ca0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84 | C 1 2/m 1 | 13.4656; 5.7356; 11.0977 90; 100.636; 90 | 842.386 | Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H. The crystal structure of a new mineral dingdaohengite-(Ce) Kuangwu Xuebao, 2005, 25, 313-320 |
| 9013146 | CIF | Al5 H42 K3 O50 P8 | R -3 c :H | 8.7025; 8.7025; 95.05 90; 90; 120 | 6234.06 | Dick, S.; Gossner, U.; Weiss, A.; Robl, C.; Grossman, G.; Ohms, G.; Zeiske, T. Taranakite - the mineral with the longest crystallographic axis Inorganica Chimica Acta, 1998, 269, 47-57 |
| 9013147 | CIF | Co Cr2 O4 | F d -3 m :2 | 8.3346; 8.3346; 8.3346 90; 90; 90 | 578.968 | Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.00 Polyhedron, 1986, 5, 787-789 |
| 9013148 | CIF | Co1.2 Cr1.7 O4 Sb0.1 | F d -3 m :2 | 8.3461; 8.3461; 8.3461 90; 90; 90 | 581.368 | Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.10, Co1.2Cr1.7Sb.1O4 Polyhedron, 1986, 5, 787-789 |
| 9013149 | CIF | Co1.4 Cr1.4 O4 Sb0.2 | F d -3 m :2 | 8.3783; 8.3783; 8.3783 90; 90; 90 | 588.122 | Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.20, Co1.4Cr1.4Sb.2O4 Polyhedron, 1986, 5, 787-789 |
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