Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9001684 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.439; 11.439; 11.439 90; 90; 90 | 1496.8 | Pavese, A.; Artioli, G.; Prencipe, M. X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 30 K American Mineralogist, 1995, 80, 457-464 |
| 9001685 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.4544; 11.4544; 11.4544 90; 90; 90 | 1502.85 | Pavese, A.; Artioli, G.; Prencipe, M. X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 300 K American Mineralogist, 1995, 80, 457-464 |
| 9001686 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.5129; 11.5129; 11.5129 90; 90; 90 | 1526 | Pavese, A.; Artioli, G.; Prencipe, M. X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 773 K American Mineralogist, 1995, 80, 457-464 |
| 9001687 | CIF | Al2 Mg3 O12 Si3 | I a -3 d | 11.5348; 11.5348; 11.5348 90; 90; 90 | 1534.72 | Pavese, A.; Artioli, G.; Prencipe, M. X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K T = 973 K American Mineralogist, 1995, 80, 457-464 |
| 9001688 | CIF | Al H15 Mn O15 P2 | P -1 | 9.59; 9.818; 6.86 108.04; 99.63; 98.87 | 590.694 | Burns, P. C.; Hawthorne, F. C. The crystal structure of sinkankasite, a complex heteropolyhedral sheet mineral Locality: Barker pegmatite, near Keystone, Pennington County, South Dakota, USA American Mineralogist, 1995, 80, 620-627 |
| 9001689 | CIF | Ca3 H2 O7.5 Si1.5 | C m c 21 | 3.6389; 16.311; 11.829 90; 90; 90 | 702.1 | Dai, Y. S.; Post, J. E. Crystal structure of hillebrandite: A natural analogue of calcium silicate hydrate (CSH) phases in Portland cement American Mineralogist, 1995, 80, 841-844 |
| 9001690 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.44183; 8.44183; 8.44183 90; 90; 90 | 601.603 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM445, 1405 C, Mg2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001691 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.46948; 8.46948; 8.46948 90; 90; 90 | 607.534 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM509, 1210 C, Mg2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001692 | CIF | O4 Ti Zn2 | F d -3 m :2 | 8.47056; 8.47056; 8.47056 90; 90; 90 | 607.766 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM526, 555 C, Zn2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001693 | CIF | O4 Ti Zn2 | F d -3 m :2 | 8.4608; 8.4608; 8.4608 90; 90; 90 | 605.668 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, 490 C, Zn2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001694 | CIF | Mg2 O4 Ti | P 41 2 2 | 5.97705; 5.97705; 8.4161 90; 90; 90 | 300.666 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM446, Mg2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001695 | CIF | Mg2 O4 Ti | P 41 2 2 | 6.00689; 6.00689; 8.41547 90; 90; 90 | 303.653 | Millard, R. L.; Peterson, R. C.; Hunter, B. K. Study of the cubic to tetragonal transition in Mg2TiO4 and Zn2TiO4 spinels by 17O MAS NMR and Rietveld refinement of X-ray diffraction data Sample: RLM510, Mg2TiO4 American Mineralogist, 1995, 80, 885-896 |
| 9001696 | CIF | Al0.012 Ca0.086 Fe2.558 Mg4.344 O24 Si8 | C 1 2/m 1 | 9.5015; 18.1289; 5.3089 90; 102.09; 90 | 894.184 | Yang, H.; Hirschmann, M. M. Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: UH1, untreated American Mineralogist, 1995, 80, 916-922 |
| 9001697 | CIF | Al0.014 Ca0.11 Fe2.622 Mg4.254 O24 Si8 | P 1 21/m 1 | 9.5048; 18.1343; 5.3077 90; 102.009; 90 | 894.829 | Yang, H.; Hirschmann, M. M. Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 11a, heat treated at 600 C American Mineralogist, 1995, 80, 916-922 |
| 9001698 | CIF | Al0.014 Ca0.1 Fe2.473 Mg4.423 O24 Si8 | P 1 21/m 1 | 9.5057; 18.1187; 5.3059 90; 102.031; 90 | 893.768 | Yang, H.; Hirschmann, M. M. Crystal structure of P2_1/m ferromagnesian amphibole and the role of cation ordering and composition in the P2_1/m - C2/m transition in cummingtonite Sample: 1c, heat treated at 700 C American Mineralogist, 1995, 80, 916-922 |
| 9001699 | CIF | Ca0.043 Fe0.807 Mg1.15 O6 Si2 | P b c a | 18.316; 8.907; 5.218 90; 90; 90 | 851.268 | Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M. Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.13, natural American Mineralogist, 1995, 80, 923-929 |
| 9001700 | CIF | Ca0.043 Fe0.802 Mg1.155 O6 Si2 | P b c a | 18.32; 8.917; 5.219 90; 90; 90 | 852.573 | Domeneghetti, M. C.; Molin, G. M.; Stimpfl, M.; Tribaudino, M. Orthopyroxene from the Serra de Mage meteorite: Structure refinement and estimation of C2/c pyroxene contributions to apparent Pbca diffraction violations Sample: OPX SDM N.7, heated American Mineralogist, 1995, 80, 923-929 |
| 9001701 | CIF | Al1.6 O8 Pb2.198 Si2.4 | I 4 | 9.414; 9.414; 2.75 90; 90; 90 | 243.714 | Downs, R. T.; Hazen, R. M.; Finger, L. W. Crystal chemistry of lead aluminosilicate hollandite: A new high-pressure synthetic phase with octahedral Si American Mineralogist, 1995, 80, 937-940 |
| 9001702 | CIF | As S2 Sb2 | C 1 2/m 1 | 10.75; 3.959; 12.49 90; 115.25; 90 | 480.777 | Bonazzi, P.; Borrini, D.; Mazzi, F.; Olmi, F. Crystal structure and twinning of Sb2AsS2, the synthetic analogue of paakkonenite American Mineralogist, 1995, 80, 1054-1058 |
| 9001703 | CIF | C9 Cl F Na15 O30 S Y2 | P -6 | 8.773; 8.773; 10.746 90; 90; 120 | 716.265 | Grice, J. D.; Gault, R. A.; Chao, G. Y. Reederite -(Y), a new sodium rare-earth mineral with a unique fluorosulfate anion American Mineralogist, 1995, 80, 1059-1064 |
| 9001704 | CIF | Fe11 O18.19 Pb2 | P 63/m m c | 5.9356; 5.9356; 23.576 90; 90; 120 | 719.333 | Holtstam, D.; Norrestam, R.; Sjodin, A. Plumboferrite: New mineralogical data and atomic arrangement American Mineralogist, 1995, 80, 1065-1072 |
| 9001705 | CIF | Ca1.11 Na1.8 O14 Si6 | P 3 2 1 | 7.903; 7.903; 4.595 90; 90; 120 | 248.542 | Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A. Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on a diffractometer Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints. American Mineralogist, 1995, 80, 1269-1276 |
| 9001706 | CIF | Ca1.11 Na1.8 O14 Si6 | P 3 2 1 | 7.903; 7.903; 4.595 90; 90; 120 | 248.542 | Gasparik, T.; Parise, J. B.; Eiben, B. A.; Hriljac, J. A. Stability and structure of a new high-pressure silicate, Na1.8Ca1.1Si6O14 Sample: data collected on an image plate Note: U(2,3) for Si2, Na/Ca altered to match symmetry constraints. American Mineralogist, 1995, 80, 1269-1276 |
| 9001707 | CIF | Al2 Ca H4 O10 Si2 | P 21 c n | 5.855; 8.762; 13.094 90; 90; 90 | 671.742 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 110 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001708 | CIF | Al2 Ca H4 O10 Si2 | P m c n | 5.853; 8.766; 13.1 90; 90; 90 | 672.127 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 155 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001709 | CIF | Al2 Ca H4 O10 Si2 | P m c n | 5.852; 8.777; 13.113 90; 90; 90 | 673.523 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 233 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001710 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.847; 8.79; 13.128 90; 90; 90 | 674.715 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 295 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001711 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.851; 8.799; 13.136 90; 90; 90 | 676.28 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 410 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001712 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.857; 8.81; 13.15 90; 90; 90 | 678.542 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 500 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001713 | CIF | H8 Mn2 O10 Si2 Sr | P 21 c n | 6.247; 9.034; 13.401 90; 90; 90 | 756.291 | Libowitzky, E.; Armbruster, T. Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 22 C American Mineralogist, 1996, 81, 9-18 |
| 9001714 | CIF | H4 Mn2 O10 Si2 Sr | C m c m | 6.255; 9.067; 13.431 90; 90; 90 | 761.727 | Libowitzky, E.; Armbruster, T. Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 245 C American Mineralogist, 1996, 81, 9-18 |
| 9001715 | CIF | Al2 Co3 O12 Si3 | I a -3 d | 11.4597; 11.4597; 11.4597 90; 90; 90 | 1504.94 | Ross, C. R.; Keppler, H.; Canil, D.; O'Neill H St C Structure and crystal-field spectra of Co3Al2(SiO4)3 and (Mg,Ni)3Al2(SiO4)3 garnet Co3Al2(SiO4)3 American Mineralogist, 1996, 81, 61-66 |
| 9001716 | CIF | Al2 Mg2.55 Ni0.45 O12 Si3 | I a -3 d | 11.4717; 11.4717; 11.4717 90; 90; 90 | 1509.68 | Ross, C. R.; Keppler, H.; Canil, D.; O'Neill H St C Structure and crystal-field spectra of Co3Al2(SiO4)3 and (Mg,Ni)3Al2(SiO4)3 garnet (Mg,Ni)3Al2(SiO4)3 American Mineralogist, 1996, 81, 61-66 |
| 9001717 | CIF | Mg3 O9 Si2 | C 1 m 1 | 5.323; 9.214; 21.381 90; 90; 90 | 1048.66 | Banfield, J. F.; Bailey, S. W. Formation of regularly interstatified serpentine-chlorite minerals by tetrahedral inversion in long-period serpentine polytypes American Mineralogist, 1996, 81, 79-91 |
| 9001718 | CIF | Al2.34 Cs0.88 F0.2 Fe0.16 H1.8 K0.06 Li0.14 Mg0.2 O11.8 Rb0.01 Si3.16 | C 1 2/c 1 | 9.076; 5.226; 21.41 90; 99.48; 90 | 1001.63 | Ni, Y.; Hughes, J. M. The crystal structure of nanpingite-2M2, the Cs end-member of muscovite American Mineralogist, 1996, 81, 105-110 |
| 9001719 | CIF | H6 O14 S Zn4 | P -3 | 8.33; 8.33; 10.54 90; 90; 120 | 633.375 | Groat, L. A. The crystal structure of namuwite, a mineral with Zn in tetrahedral and octahedral coordination, and its relationship to the synthetic basic zinc sulfates Note: U(1,2) for S has been changed to match symmetry constraints. American Mineralogist, 1996, 81, 238-243 |
| 9001720 | CIF | Cu1.002 H19 O21 S Si Zn6.938 | P -3 | 8.319; 8.319; 7.377 90; 90; 120 | 442.133 | Giester, G.; Rieck, B. Bechererite, (Zn,Cu)6Zn2(OH)13[(S,Si)(O,OH)4]2, a novel mineral species from the Tonopah-Belmont mine, Arizonia Note: U(1,2) changed for Si, S, O1, OH1 to match symmetry constraints. American Mineralogist, 1996, 81, 244-248 |
| 9001721 | CIF | Li O4 Sc Si | P b n m | 4.8168; 10.4317; 5.965 90; 90; 90 | 299.726 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #0, P = 0.0 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001722 | CIF | Li O4 Sc Si | P b n m | 4.8189; 10.4373; 5.9695 90; 90; 90 | 300.244 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 0.06 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001723 | CIF | Li O4 Sc Si | P b n m | 4.8198; 10.4378; 5.9699 90; 90; 90 | 300.334 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.21 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001724 | CIF | Li O4 Sc Si | P b n m | 4.819; 10.4333; 5.9672 90; 90; 90 | 300.019 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.23 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001725 | CIF | Li O4 Sc Si | P b n m | 4.804; 10.4117; 5.9533 90; 90; 90 | 297.771 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.99 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001726 | CIF | Li O4 Sc Si | P b n m | 4.7996; 10.3925; 5.9443 90; 90; 90 | 296.501 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 1.46 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001727 | CIF | Li O4 Sc Si | P b n m | 4.7918; 10.3784; 5.9365 90; 90; 90 | 295.229 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 2.17 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001728 | CIF | Li O4 Sc Si | P b n m | 4.7802; 10.3514; 5.9224 90; 90; 90 | 293.051 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.02 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001729 | CIF | Li O4 Sc Si | P b n m | 4.7717; 10.332; 5.9128 90; 90; 90 | 291.508 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.72 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001730 | CIF | Li O4 Sc Si | P b n m | 4.7611; 10.3072; 5.9006 90; 90; 90 | 289.564 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 4.51 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001731 | CIF | Li O4 Sc Si | P b n m | 4.7535; 10.2864; 5.8895 90; 90; 90 | 287.975 | Hazen, R. M.; Downs, R. T.; Finger, L. W. High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 5.15 GPa American Mineralogist, 1996, 81, 327-334 |
| 9001732 | CIF | Fe2.559 Mg4.441 O24 Si8 | P 1 21/m 1 | 9.492; 18.093; 5.292 90; 102.11; 90 | 888.617 | Yang, H.; Smyth, J. R. Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 140 K American Mineralogist, 1996, 81, 363-368 |
| 9001733 | CIF | Fe2.559 Mg4.441 O24 Si8 | C 1 2/m 1 | 9.502; 18.126; 5.309 90; 102.07; 90 | 894.172 | Yang, H.; Smyth, J. R. Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 295 K American Mineralogist, 1996, 81, 363-368 |
| 9001734 | CIF | As2 Bi2 Cu0.88 Fe1.12 O12 | P -1 | 4.581; 6.178; 8.969 94.29; 99.93; 94.85 | 248.102 | Krause, W.; Bernhardt, H. J.; Gebert, W.; Graetsch, H.; Belendorff, K.; Petitjean, K. Medenbachite, Bi2Fe(Cu,Fe)(O,OH)2(OH)2(AsO4)2, a new mineral species: Its description and crystal structure Sample: 8.0.376, single Bi atom model American Mineralogist, 1996, 81, 505-512 |
| 9001735 | CIF | As2 Bi2 Cu0.88 Fe1.12 O12 | P -1 | 4.581; 6.178; 8.969 94.29; 99.93; 94.85 | 248.102 | Krause, W.; Bernhardt, H. J.; Gebert, W.; Graetsch, H.; Belendorff, K.; Petitjean, K. Medenbachite, Bi2Fe(Cu,Fe)(O,OH)2(OH)2(AsO4)2, a new mineral species: Its description and crystal structure Sample: 8.0.376, split Bi atom model American Mineralogist, 1996, 81, 505-512 |
| 9001736 | CIF | Ca O5 Si Sn | A 1 2/a 1 | 7.1535; 8.8933; 6.6674 90; 113.342; 90 | 389.453 | Groat, L. A.; Kek, S.; Bismayer, U.; Schmidt, C.; Krane, H. G.; Meyer, H.; Nistor, L.; Van Tendeloo, G. A synchrotron radiation, HRTEM, X-ray powder diffraction, and Raman spectroscopic study of malayaite, CaSnSiO5 American Mineralogist, 1996, 81, 595-602 |
| 9001737 | CIF | Al1.97 Ca2 H4 Mg0.178 Mn0.852 O14 Si3 | A 1 2/m 1 | 8.851; 5.9345; 19.1247 90; 96.969; 90 | 997.127 | Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G. Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN1 American Mineralogist, 1996, 81, 603-610 |
| 9001738 | CIF | Al2.236 Ca2 H4 Mg0.29 Mn0.474 O14 Si3 | A 1 2/m 1 | 8.833; 5.9153; 19.1009 90; 97.154; 90 | 990.249 | Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G. Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN5 American Mineralogist, 1996, 81, 603-610 |
| 9001739 | CIF | C1.58 H7 Ca6 Cl0.498 O14.679 Si0.84 | P n a m | 17.744; 22.601; 3.633 90; 90; 90 | 1456.95 | Armbruster, T.; Yang, P.; Liebich, B. W. Mechanism of the SiO4 for CO3 substitution in defernite, Ca6(CO3)1.58(Si2O7)0.21(OH)7[Cl0.50(OH)0.08(H2O)0.42]: A single-crystal X-ray study at 100 K American Mineralogist, 1996, 81, 625-631 |
| 9001740 | CIF | Al0.029 Ca0.798 Cr0.071 Fe0.059 K0.073 Mg0.955 Na0.023 O6 Si1.992 | C 1 2/c 1 | 9.7476; 8.9478; 5.2622 90; 106.056; 90 | 441.063 | Harlow, G. E. Structure refinement of a natural K-rich diopside: The effect of K on the average structure American Mineralogist, 1996, 81, 632-638 |
| 9001741 | CIF | Al Ca0.64 Ce0.25 Cu0.01 Fe0.1 H La0.25 Mn2.49 Nd0.17 O13 Pr0.05 Si3 Sr0.04 | P 1 21/m 1 | 8.896; 5.706; 10.083 90; 113.88; 90 | 468.005 | Bonazzi, P.; Menchetti, S.; Reinecke, T. Solid solution between piemontite and androsite-(La), a new mineral of the epidote group from Andros Island, Greece Sample: AND-517 Note: Mineral name changed from androsite-(La) American Mineralogist, 1996, 81, 735-742 |
| 9001742 | CIF | Al1.71 Ca0.96 Ce0.23 Cu0.13 Fe0.4 Gd0.01 H La0.11 Mg0.16 Mn0.93 Nd0.1 O13 Pr0.03 Si3 Sm0.02 Sr0.19 Th0.02 | P 1 21/m 1 | 8.89; 5.69; 10.135 90; 114.44; 90 | 466.732 | Bonazzi, P.; Menchetti, S.; Reinecke, T. Solid solution between piemontite and androsite-(La), a new mineral of the epidote group from Andros Island, Greece Sample: VA-1a American Mineralogist, 1996, 81, 735-742 |
| 9001743 | CIF | Ba2 Ca5 Cl Fe2 Mn2 O96 Pb18 Si30 | R -3 :H | 9.865; 9.865; 79.45 90; 90; 120 | 6696.05 | Grew, E. S.; Peacor, D. R.; Rouse, R. C.; Yates, M. G.; Su, S.-C.; Marquez, N. Hyttsjoite, a new, complex layered plumbosilicate with unique tetrahedral sheets from Langban, Sweden Note: U(1,2) for Ca3 and Fe changed to match symmetry constraints. American Mineralogist, 1996, 81, 743-753 |
| 9001744 | CIF | Al2 Ca H4 O10 Si2 | C c m m | 8.797; 5.852; 13.126 90; 90; 90 | 675.727 | Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 23 C American Mineralogist, 1996, 81, 833-841 |
| 9001745 | CIF | Al2 Ca O10 Si2 | C c m m | 8.789; 5.843; 13.127 90; 90; 90 | 674.126 | Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 0.5 kbar, T = 23 C American Mineralogist, 1996, 81, 833-841 |
| 9001746 | CIF | Al2 Ca O10 Si2 | C c m m | 8.717; 5.805; 13.036 90; 90; 90 | 659.65 | Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 28.7 kbar, T = 23 C American Mineralogist, 1996, 81, 833-841 |
| 9001747 | CIF | Al2 Ca O10 Si2 | C c m m | 8.852; 5.882; 13.194 90; 90; 90 | 686.978 | Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 444 C American Mineralogist, 1996, 81, 833-841 |
| 9001748 | CIF | Al2 Ca O10 Si2 | C c m m | 8.86; 5.888; 13.201 90; 90; 90 | 688.666 | Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 538 C American Mineralogist, 1996, 81, 833-841 |
| 9001749 | CIF | Al0.028 Ca0.036 Cr0.004 Fe0.795 Mg1.134 Mn0.026 O6 Si1.986 Ti0.005 | P b c a | 18.316; 8.907; 5.218 90; 90; 90 | 851.268 | Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M. Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.13, natural American Mineralogist, 1996, 81, 842-846 |
| 9001750 | CIF | Al0.028 Ca0.036 Cr0.004 Fe0.801 Mg1.128 Mn0.026 O6 Si1.986 Ti0.005 | P b c a | 18.32; 8.917; 5.219 90; 90; 90 | 852.573 | Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M. Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.7, heated American Mineralogist, 1996, 81, 842-846 |
| 9001751 | CIF | Ca D4 O6 S | I 1 2/a 1 | 5.674; 15.1049; 6.4909 90; 118.513; 90 | 488.829 | Schofield, P. F.; Knight, K. S.; Stretton, I. C. Thermal expansion of gypsum investigated by neutron powder diffraction T = 4.2 K American Mineralogist, 1996, 81, 847-851 |
| 9001752 | CIF | Ca D4 O6 S | I 1 2/a 1 | 5.6742; 15.1236; 6.5018 90; 118.495; 90 | 490.357 | Schofield, P. F.; Knight, K. S.; Stretton, I. C. Thermal expansion of gypsum investigated by neutron powder diffraction T = 150 K American Mineralogist, 1996, 81, 847-851 |
| 9001753 | CIF | Ca D4 O6 S | I 1 2/a 1 | 5.6769; 15.2074; 6.5277 90; 118.494; 90 | 495.279 | Schofield, P. F.; Knight, K. S.; Stretton, I. C. Thermal expansion of gypsum investigated by neutron powder diffraction T = 320 K American Mineralogist, 1996, 81, 847-851 |
| 9001754 | CIF | Al1.08 Ba0.01 F0.04 Fe0.35 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06 | C 1 2/m 1 | 5.318; 9.214; 10.279 90; 100.01; 90 | 496.004 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas27-2Ba American Mineralogist, 1996, 81, 913-927 |
| 9001755 | CIF | Al1.04 Ba0.01 F0.04 Fe0.39 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06 | C 1 2/m 1 | 5.33; 9.2346; 10.301 90; 99.92; 90 | 499.439 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas27-2Bb American Mineralogist, 1996, 81, 913-927 |
| 9001756 | CIF | Al1.2 Ba0.04 F0.06 Fe0.73 H1.68 K0.92 Mg2.16 Mn0.09 O11.94 Si2.76 Ti0.12 | C 1 2/m 1 | 5.333; 9.238; 10.267 90; 99.96; 90 | 498.193 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tag15-4 American Mineralogist, 1996, 81, 913-927 |
| 9001757 | CIF | Al1.24 Ba0.02 F0.06 Fe0.6 H1.92 K0.92 Mg2.19 O11.94 Si2.76 Ti0.12 | C 1 2/m 1 | 5.329; 9.228; 10.258 90; 100.03; 90 | 496.738 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tag15-3 American Mineralogist, 1996, 81, 913-927 |
| 9001758 | CIF | Al1.28 Ba F0.02 Fe0.87 H1.74 K Mg1.89 Mn0.03 O11.98 Si2.72 Ti0.18 | C 1 2/m 1 | 5.3405; 9.244; 10.253 90; 100.09; 90 | 498.337 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpg63-2B American Mineralogist, 1996, 81, 913-927 |
| 9001759 | CIF | Al1.04 Ba0.02 Fe0.36 H1.82 K0.93 Mg0.89 Na0.05 O12 Si2.84 Ti1.87 | C 1 2/m 1 | 5.321; 9.211; 10.287 90; 99.93; 90 | 496.631 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1a American Mineralogist, 1996, 81, 913-927 |
| 9001760 | CIF | Al1.12 Ba0.01 Fe0.34 H1.82 K0.88 Mg2.61 Na0.05 O12 Si2.84 Ti0.09 | C 1 2/m 1 | 5.33; 9.23; 10.256 90; 99.92; 90 | 497.01 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1b American Mineralogist, 1996, 81, 913-927 |
| 9001761 | CIF | Al1.16 Ba0.02 F0.02 Fe0.37 H1.8 K0.87 Mg2.58 Na0.05 O11.98 Si2.8 Ti0.09 | C 1 2/m 1 | 5.318; 9.219; 10.274 90; 99.88; 90 | 496.229 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1c American Mineralogist, 1996, 81, 913-927 |
| 9001762 | CIF | Al0.72 F0.08 Fe0.69 H1.86 K0.99 Mg2.64 O11.92 Si2.92 Ti0.03 | C 1 2/m 1 | 5.338; 9.247; 10.3 90; 99.96; 90 | 500.751 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpq16-4A American Mineralogist, 1996, 81, 913-927 |
| 9001763 | CIF | Al1.12 Ba0.02 F0.1 Fe0.28 H1.74 K0.98 Mg2.67 Na0.01 O11.9 Si2.84 Ti0.09 | C 1 2/m 1 | 5.332; 9.239; 10.291 90; 99.94; 90 | 499.349 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpt17-1 American Mineralogist, 1996, 81, 913-927 |
| 9001764 | CIF | F0.14 Fe1.09 H1.78 K0.99 Mg2.7 Na0.01 O11.86 Si3.12 | C 1 2/m 1 | 5.357; 9.27; 10.319 90; 99.96; 90 | 504.712 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas22-1a American Mineralogist, 1996, 81, 913-927 |
| 9001765 | CIF | F0.06 Fe1.16 H1.78 K0.98 Mg2.76 Na0.02 O11.94 Si3.08 | C 1 2/m 1 | 5.358; 9.277; 10.308 90; 99.99; 90 | 504.603 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas22-1b American Mineralogist, 1996, 81, 913-927 |
| 9001766 | CIF | Al0.04 F0.1 Fe1.22 H1.56 K0.95 Mg2.55 Na0.02 O11.9 Si3.16 Ti0.03 | C 1 2/m 1 | 5.356; 9.284; 10.309 90; 100.03; 90 | 504.782 | Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C. Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpq16-6B American Mineralogist, 1996, 81, 913-927 |
| 9001767 | CIF | Al2.5 Ca4.73 F1.46 Fe0.45 H0.54 K0.05 Mg3.79 Mn0.08 Na0.7 O22.54 Si6.28 Ti0.02 | C 1 2/m 1 | 9.816; 17.899; 5.297 90; 105.35; 90 | 897.465 | Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D. A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C1 American Mineralogist, 1996, 81, 995-1002 |
| 9001768 | CIF | Al3.18 Ca4.58 F1.54 Fe0.52 H0.46 K0.2 Mg3.72 Mn0.08 Na0.55 O22.46 Si5.64 Ti0.02 | C 1 2/m 1 | 9.826; 17.906; 5.301 90; 105.41; 90 | 899.15 | Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D. A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C2 American Mineralogist, 1996, 81, 995-1002 |
| 9001769 | CIF | Al3.16 Ca4.68 F1.34 Fe0.48 H0.66 K0.25 Mg3.66 Mn0.12 Na0.6 O22.66 Si5.68 Ti0.02 | C 1 2/m 1 | 9.836; 17.921; 5.306 90; 105.4; 90 | 901.712 | Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D. A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C3 American Mineralogist, 1996, 81, 995-1002 |
| 9001770 | CIF | Al2.32 Ca2.25 F1.54 Fe0.2 H2 K0.65 Mg4.32 Na0.75 O22.46 Si6.12 Ti0.04 | C 1 2/m 1 | 9.889; 17.978; 5.298 90; 105.41; 90 | 908.04 | Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D. A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: BMS American Mineralogist, 1996, 81, 995-1002 |
| 9001771 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.5695; 12.5695; 12.5695 90; 90; 90 | 1985.89 | Lager, G. A.; Von Dreele, R. B. Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 0.0001 GPa American Mineralogist, 1996, 81, 1097-1104 |
| 9001772 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.513; 12.513; 12.513 90; 90; 90 | 1959.22 | Lager, G. A.; Von Dreele, R. B. Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 0.78 GPa American Mineralogist, 1996, 81, 1097-1104 |
| 9001773 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.32; 12.32; 12.32 90; 90; 90 | 1869.96 | Lager, G. A.; Von Dreele, R. B. Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 3.6 GPa American Mineralogist, 1996, 81, 1097-1104 |
| 9001774 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.163; 12.163; 12.163 90; 90; 90 | 1799.38 | Lager, G. A.; Von Dreele, R. B. Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 6.1 GPa American Mineralogist, 1996, 81, 1097-1104 |
| 9001775 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.077; 12.077; 12.077 90; 90; 90 | 1761.48 | Lager, G. A.; Von Dreele, R. B. Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 7.9 GPa American Mineralogist, 1996, 81, 1097-1104 |
| 9001776 | CIF | Al2 Ca3 H12 O12 | I a -3 d | 12.024; 12.024; 12.024 90; 90; 90 | 1738.39 | Lager, G. A.; Von Dreele, R. B. Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 9.0 GPa American Mineralogist, 1996, 81, 1097-1104 |
| 9001777 | CIF | Na2 O9 Si4 | P 1 21/n 1 | 10.875; 9.326; 19.224 90; 90.18; 90 | 1949.69 | Fleet, M. E. Sodium tetrasilicate: A complex high-pressure framework silicate (Na6Si3[Si9O27]) American Mineralogist, 1996, 81, 1105-1110 |
| 9001778 | CIF | H6 Mg3 O9 Si2 | P 3 1 m | 5.3267; 5.3267; 7.2539 90; 90; 120 | 178.246 | Gregorkiewitz, M.; Lebech, B.; Mellini, M.; Viti, C. Hydrogen positions and thermal expansion in lizardite-1T from Elba: A low-temperature study using Rietveld refinement of neutron diffraction data T = 8 K American Mineralogist, 1996, 81, 1111-1116 |
| 9001779 | CIF | Ca2 H2 Mg5 O24 Si8 | C 1 2/m 1 | 9.8293; 18.0307; 5.2752 90; 104.846; 90 | 903.71 | Yang, H.; Evans, B. W. X-ray structure refinements of tremolite at 140 and 295 K: Crystal chemistry and petrologic implications T = 140 K American Mineralogist, 1996, 81, 1117-1125 |
| 9001780 | CIF | Ca2 H2 Mg5 O24 Si8 | C 1 2/m 1 | 9.8356; 18.0557; 5.2785 90; 104.782; 90 | 906.377 | Yang, H.; Evans, B. W. X-ray structure refinements of tremolite at 140 and 295 K: Crystal chemistry and petrologic implications T = 295 K American Mineralogist, 1996, 81, 1117-1125 |
| 9001781 | CIF | As0.38 H4 Mn2 O9 V1.62 | P 1 21/n 1 | 7.809; 14.554; 6.705 90; 93.27; 90 | 760.797 | Brugger, J.; Berlepsch, P. Description and crystal structure of fianelite, Mn2V(V,As)O7.2H2O, a new mineral from Fianel, Val Ferrera, Graubunden, Switzerland American Mineralogist, 1996, 81, 1270-1276 |
| 9001782 | CIF | Cl F6 Pb7 | P -6 | 10.267; 10.267; 3.9844 90; 90; 120 | 363.731 | Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R. Laurelite: Its crystal structure and relationship to alpha-PbF2 American Mineralogist, 1996, 81, 1277-1281 |
| 9001783 | CIF | Al O4 Pb0.5 Si | C 1 2/m 1 | 8.428; 13.054; 7.174 90; 115.32; 90 | 713.454 | Benna, P.; Tribaudino, M.; Bruno, E. The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: disordered American Mineralogist, 1996, 81, 1337-1343 |
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