Crystallography Open Database

Result : There are 88 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

Searching journal of publication like 'American Mineralogist' volume of publication is 81

COD ID: 1538122
CIF file Formula: - Al3.06 Ca2.45 F1.46 Fe0.43 H0.54 K0.04 Mg3.79 Mn0.06 Na0.41 O22.54 Si5.72 -
Comments: Hawthorne, F.C.; Ungaretti, L.; Oberti, R.; Grice, J.D. A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland American Mineralogist 81 (1996) 995-1002
Space group: C 1 2/m 1
Cell volume: 897.465
Cell parameters: 9.816; 17.899; 5.297; 90; 105.35; 90;  

COD ID: 1538124
CIF file Formula: - Al2.36 Ca2.16 F1.54 Fe0.18 H0.46 K0.4 Mg4.32 Na0.44 O22.46 Si6.14 -
Comments: 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 American Mineralogist 81 (1996) 995-1002
Space group: C 1 2/m 1
Cell volume: 908.04
Cell parameters: 9.889; 17.978; 5.298; 90; 105.41; 90;  

COD ID: 9001713
CIF file Formula: - H8 Mn2 O10 Si2 Sr -
Comments: Libowitzky, E.; Armbruster, T. Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 22 C American Mineralogist 81 (1996) 9-18
Space group: P 21 c n
Cell volume: 756.291
Cell parameters: 6.247; 9.034; 13.401; 90; 90; 90;  

COD ID: 9001714
CIF file Formula: - H4 Mn2 O10 Si2 Sr -
Comments: Libowitzky, E.; Armbruster, T. Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 245 C American Mineralogist 81 (1996) 9-18
Space group: C m c m
Cell volume: 761.727
Cell parameters: 6.255; 9.067; 13.431; 90; 90; 90;  

COD ID: 9001715
CIF file Formula: - Al2 Co3 O12 Si3 -
Comments: 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 81 (1996) 61-66
Space group: I a -3 d
Cell volume: 1504.94
Cell parameters: 11.4597; 11.4597; 11.4597; 90; 90; 90;  

COD ID: 9001716
CIF file Formula: - Al2 Mg2.55 Ni0.45 O12 Si3 -
Comments: 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 81 (1996) 61-66
Space group: I a -3 d
Cell volume: 1509.68
Cell parameters: 11.4717; 11.4717; 11.4717; 90; 90; 90;  

COD ID: 9001717
CIF file Formula: - Mg3 O9 Si2 -
Comments: Banfield, J. F.; Bailey, S. W. Formation of regularly interstatified serpentine-chlorite minerals by tetrahedral inversion in long-period serpentine polytypes American Mineralogist 81 (1996) 79-91
Space group: C 1 m 1
Cell volume: 1048.66
Cell parameters: 5.323; 9.214; 21.381; 90; 90; 90;  

COD ID: 9001718
CIF file Formula: - Al2.34 Cs0.88 F0.2 Fe0.16 H1.8 K0.06 Li0.14 Mg0.2 O11.8 Rb0.01 Si3.16 -
Comments: Ni, Y.; Hughes, J. M. The crystal structure of nanpingite-2M2, the Cs end-member of muscovite American Mineralogist 81 (1996) 105-110
Space group: C 1 2/c 1
Cell volume: 1001.63
Cell parameters: 9.076; 5.226; 21.41; 90; 99.48; 90;  

COD ID: 9001719
CIF file Formula: - H6 O14 S Zn4 -
Comments: 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 81 (1996) 238-243
Space group: P -3
Cell volume: 633.375
Cell parameters: 8.33; 8.33; 10.54; 90; 90; 120;  

COD ID: 9001720
CIF file Formula: - Cu1.002 H19 O21 S Si Zn6.938 -
Comments: 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 81 (1996) 244-248
Space group: P -3
Cell volume: 442.133
Cell parameters: 8.319; 8.319; 7.377; 90; 90; 120;  

COD ID: 9001721
CIF file Formula: - Li O4 Sc Si -
Comments: 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 81 (1996) 327-334
Space group: P b n m
Cell volume: 299.726
Cell parameters: 4.8168; 10.4317; 5.965; 90; 90; 90;  

COD ID: 9001722
CIF file Formula: - Li O4 Sc Si -
Comments: 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 81 (1996) 327-334
Space group: P b n m
Cell volume: 300.244
Cell parameters: 4.8189; 10.4373; 5.9695; 90; 90; 90;  

COD ID: 9001723
CIF file Formula: - Li O4 Sc Si -
Comments: 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 81 (1996) 327-334
Space group: P b n m
Cell volume: 300.334
Cell parameters: 4.8198; 10.4378; 5.9699; 90; 90; 90;  

COD ID: 9001724
CIF file Formula: - Li O4 Sc Si -
Comments: 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 81 (1996) 327-334
Space group: P b n m
Cell volume: 300.019
Cell parameters: 4.819; 10.4333; 5.9672; 90; 90; 90;  

COD ID: 9001725
CIF file Formula: - Li O4 Sc Si -
Comments: 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 81 (1996) 327-334
Space group: P b n m
Cell volume: 297.771
Cell parameters: 4.804; 10.4117; 5.9533; 90; 90; 90;  

COD ID: 9001726
CIF file Formula: - Li O4 Sc Si -
Comments: 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 81 (1996) 327-334
Space group: P b n m
Cell volume: 296.501
Cell parameters: 4.7996; 10.3925; 5.9443; 90; 90; 90;  

COD ID: 9001727
CIF file Formula: - Li O4 Sc Si -
Comments: 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 81 (1996) 327-334
Space group: P b n m
Cell volume: 295.229
Cell parameters: 4.7918; 10.3784; 5.9365; 90; 90; 90;  

COD ID: 9001728
CIF file Formula: - Li O4 Sc Si -
Comments: 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 81 (1996) 327-334
Space group: P b n m
Cell volume: 293.051
Cell parameters: 4.7802; 10.3514; 5.9224; 90; 90; 90;  

COD ID: 9001729
CIF file Formula: - Li O4 Sc Si -
Comments: 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 81 (1996) 327-334
Space group: P b n m
Cell volume: 291.508
Cell parameters: 4.7717; 10.332; 5.9128; 90; 90; 90;  

COD ID: 9001730
CIF file Formula: - Li O4 Sc Si -
Comments: 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 81 (1996) 327-334
Space group: P b n m
Cell volume: 289.564
Cell parameters: 4.7611; 10.3072; 5.9006; 90; 90; 90;  

COD ID: 9001731
CIF file Formula: - Li O4 Sc Si -
Comments: 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 81 (1996) 327-334
Space group: P b n m
Cell volume: 287.975
Cell parameters: 4.7535; 10.2864; 5.8895; 90; 90; 90;  

COD ID: 9001732
CIF file Formula: - Fe2.559 Mg4.441 O24 Si8 -
Comments: Yang, H.; Smyth, J. R. Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 140 K American Mineralogist 81 (1996) 363-368
Space group: P 1 21/m 1
Cell volume: 888.617
Cell parameters: 9.492; 18.093; 5.292; 90; 102.11; 90;  

COD ID: 9001733
CIF file Formula: - Fe2.559 Mg4.441 O24 Si8 -
Comments: Yang, H.; Smyth, J. R. Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 295 K American Mineralogist 81 (1996) 363-368
Space group: C 1 2/m 1
Cell volume: 894.172
Cell parameters: 9.502; 18.126; 5.309; 90; 102.07; 90;  

COD ID: 9001734
CIF file Formula: - As2 Bi2 Cu0.88 Fe1.12 O12 -
Comments: 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 81 (1996) 505-512
Space group: P -1
Cell volume: 248.102
Cell parameters: 4.581; 6.178; 8.969; 94.29; 99.93; 94.85;  

COD ID: 9001735
CIF file Formula: - As2 Bi2 Cu0.88 Fe1.12 O12 -
Comments: 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 81 (1996) 505-512
Space group: P -1
Cell volume: 248.102
Cell parameters: 4.581; 6.178; 8.969; 94.29; 99.93; 94.85;  

COD ID: 9001736
CIF file Formula: - Ca O5 Si Sn -
Comments: 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 81 (1996) 595-602
Space group: A 1 2/a 1
Cell volume: 389.453
Cell parameters: 7.1535; 8.8933; 6.6674; 90; 113.342; 90;  

COD ID: 9001737
CIF file Formula: - Al1.97 Ca2 H4 Mg0.178 Mn0.852 O14 Si3 -
Comments: 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 81 (1996) 603-610
Space group: A 1 2/m 1
Cell volume: 997.127
Cell parameters: 8.851; 5.9345; 19.1247; 90; 96.969; 90;  

COD ID: 9001738
CIF file Formula: - Al2.236 Ca2 H4 Mg0.29 Mn0.474 O14 Si3 -
Comments: 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 81 (1996) 603-610
Space group: A 1 2/m 1
Cell volume: 990.249
Cell parameters: 8.833; 5.9153; 19.1009; 90; 97.154; 90;  

COD ID: 9001739
CIF file Formula: - C1.58 H7 Ca6 Cl0.498 O14.679 Si0.84 -
Comments: 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 81 (1996) 625-631
Space group: P n a m
Cell volume: 1456.95
Cell parameters: 17.744; 22.601; 3.633; 90; 90; 90;  

COD ID: 9001740
CIF file Formula: - Al0.029 Ca0.798 Cr0.071 Fe0.059 K0.073 Mg0.955 Na0.023 O6 Si1.992 -
Comments: Harlow, G. E. Structure refinement of a natural K-rich diopside: The effect of K on the average structure American Mineralogist 81 (1996) 632-638
Space group: C 1 2/c 1
Cell volume: 441.063
Cell parameters: 9.7476; 8.9478; 5.2622; 90; 106.056; 90;  

COD ID: 9001741
CIF file Formula: - Al Ca0.64 Ce0.25 Cu0.01 Fe0.1 H La0.25 Mn2.49 Nd0.17 O13 Pr0.05 Si3 Sr0.04 -
Comments: 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 81 (1996) 735-742
Space group: P 1 21/m 1
Cell volume: 468.005
Cell parameters: 8.896; 5.706; 10.083; 90; 113.88; 90;  

COD ID: 9001742
CIF file Formula: - 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 -
Comments: 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 81 (1996) 735-742
Space group: P 1 21/m 1
Cell volume: 466.732
Cell parameters: 8.89; 5.69; 10.135; 90; 114.44; 90;  

COD ID: 9001743
CIF file Formula: - Ba2 Ca5 Cl Fe2 Mn2 O96 Pb18 Si30 -
Comments: 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 81 (1996) 743-753
Space group: R -3 :H
Cell volume: 6696.05
Cell parameters: 9.865; 9.865; 79.45; 90; 90; 120;  

COD ID: 9001744
CIF file Formula: - Al2 Ca H4 O10 Si2 -
Comments: Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 23 C American Mineralogist 81 (1996) 833-841
Space group: C c m m
Cell volume: 675.727
Cell parameters: 8.797; 5.852; 13.126; 90; 90; 90;  

COD ID: 9001745
CIF file Formula: - Al2 Ca O10 Si2 -
Comments: Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 0.5 kbar, T = 23 C American Mineralogist 81 (1996) 833-841
Space group: C c m m
Cell volume: 674.126
Cell parameters: 8.789; 5.843; 13.127; 90; 90; 90;  

COD ID: 9001746
CIF file Formula: - Al2 Ca O10 Si2 -
Comments: Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 28.7 kbar, T = 23 C American Mineralogist 81 (1996) 833-841
Space group: C c m m
Cell volume: 659.65
Cell parameters: 8.717; 5.805; 13.036; 90; 90; 90;  

COD ID: 9001747
CIF file Formula: - Al2 Ca O10 Si2 -
Comments: Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 444 C American Mineralogist 81 (1996) 833-841
Space group: C c m m
Cell volume: 686.978
Cell parameters: 8.852; 5.882; 13.194; 90; 90; 90;  

COD ID: 9001748
CIF file Formula: - Al2 Ca O10 Si2 -
Comments: Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 538 C American Mineralogist 81 (1996) 833-841
Space group: C c m m
Cell volume: 688.666
Cell parameters: 8.86; 5.888; 13.201; 90; 90; 90;  

COD ID: 9001749
CIF file Formula: - Al0.028 Ca0.036 Cr0.004 Fe0.795 Mg1.134 Mn0.026 O6 Si1.986 Ti0.005 -
Comments: 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 81 (1996) 842-846
Space group: P b c a
Cell volume: 851.268
Cell parameters: 18.316; 8.907; 5.218; 90; 90; 90;  

COD ID: 9001750
CIF file Formula: - Al0.028 Ca0.036 Cr0.004 Fe0.801 Mg1.128 Mn0.026 O6 Si1.986 Ti0.005 -
Comments: 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 81 (1996) 842-846
Space group: P b c a
Cell volume: 852.573
Cell parameters: 18.32; 8.917; 5.219; 90; 90; 90;  

COD ID: 9001751
CIF file Formula: - Ca D4 O6 S -
Comments: Schofield, P. F.; Knight, K. S.; Stretton, I. C. Thermal expansion of gypsum investigated by neutron powder diffraction T = 4.2 K American Mineralogist 81 (1996) 847-851
Space group: I 1 2/a 1
Cell volume: 488.829
Cell parameters: 5.674; 15.1049; 6.4909; 90; 118.513; 90;  

COD ID: 9001752
CIF file Formula: - Ca D4 O6 S -
Comments: Schofield, P. F.; Knight, K. S.; Stretton, I. C. Thermal expansion of gypsum investigated by neutron powder diffraction T = 150 K American Mineralogist 81 (1996) 847-851
Space group: I 1 2/a 1
Cell volume: 490.357
Cell parameters: 5.6742; 15.1236; 6.5018; 90; 118.495; 90;  

COD ID: 9001753
CIF file Formula: - Ca D4 O6 S -
Comments: Schofield, P. F.; Knight, K. S.; Stretton, I. C. Thermal expansion of gypsum investigated by neutron powder diffraction T = 320 K American Mineralogist 81 (1996) 847-851
Space group: I 1 2/a 1
Cell volume: 495.279
Cell parameters: 5.6769; 15.2074; 6.5277; 90; 118.494; 90;  

COD ID: 9001754
CIF file Formula: - Al1.08 Ba0.01 F0.04 Fe0.35 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06 -
Comments: 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 81 (1996) 913-927
Space group: C 1 2/m 1
Cell volume: 496.004
Cell parameters: 5.318; 9.214; 10.279; 90; 100.01; 90;  

COD ID: 9001755
CIF file Formula: - Al1.04 Ba0.01 F0.04 Fe0.39 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06 -
Comments: 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 81 (1996) 913-927
Space group: C 1 2/m 1
Cell volume: 499.439
Cell parameters: 5.33; 9.2346; 10.301; 90; 99.92; 90;  

COD ID: 9001756
CIF file Formula: - Al1.2 Ba0.04 F0.06 Fe0.73 H1.68 K0.92 Mg2.16 Mn0.09 O11.94 Si2.76 Ti0.12 -
Comments: 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 81 (1996) 913-927
Space group: C 1 2/m 1
Cell volume: 498.193
Cell parameters: 5.333; 9.238; 10.267; 90; 99.96; 90;  

COD ID: 9001757
CIF file Formula: - Al1.24 Ba0.02 F0.06 Fe0.6 H1.92 K0.92 Mg2.19 O11.94 Si2.76 Ti0.12 -
Comments: 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 81 (1996) 913-927
Space group: C 1 2/m 1
Cell volume: 496.738
Cell parameters: 5.329; 9.228; 10.258; 90; 100.03; 90;  

COD ID: 9001758
CIF file Formula: - Al1.28 Ba F0.02 Fe0.87 H1.74 K Mg1.89 Mn0.03 O11.98 Si2.72 Ti0.18 -
Comments: 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 81 (1996) 913-927
Space group: C 1 2/m 1
Cell volume: 498.337
Cell parameters: 5.3405; 9.244; 10.253; 90; 100.09; 90;  

COD ID: 9001759
CIF file Formula: - Al1.04 Ba0.02 Fe0.36 H1.82 K0.93 Mg0.89 Na0.05 O12 Si2.84 Ti1.87 -
Comments: 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 81 (1996) 913-927
Space group: C 1 2/m 1
Cell volume: 496.631
Cell parameters: 5.321; 9.211; 10.287; 90; 99.93; 90;  

COD ID: 9001760
CIF file Formula: - Al1.12 Ba0.01 Fe0.34 H1.82 K0.88 Mg2.61 Na0.05 O12 Si2.84 Ti0.09 -
Comments: 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 81 (1996) 913-927
Space group: C 1 2/m 1
Cell volume: 497.01
Cell parameters: 5.33; 9.23; 10.256; 90; 99.92; 90;  

COD ID: 9001761
CIF file Formula: - Al1.16 Ba0.02 F0.02 Fe0.37 H1.8 K0.87 Mg2.58 Na0.05 O11.98 Si2.8 Ti0.09 -
Comments: 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 81 (1996) 913-927
Space group: C 1 2/m 1
Cell volume: 496.229
Cell parameters: 5.318; 9.219; 10.274; 90; 99.88; 90;  

COD ID: 9001762
CIF file Formula: - Al0.72 F0.08 Fe0.69 H1.86 K0.99 Mg2.64 O11.92 Si2.92 Ti0.03 -
Comments: 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 81 (1996) 913-927
Space group: C 1 2/m 1
Cell volume: 500.751
Cell parameters: 5.338; 9.247; 10.3; 90; 99.96; 90;  

COD ID: 9001763
CIF file Formula: - Al1.12 Ba0.02 F0.1 Fe0.28 H1.74 K0.98 Mg2.67 Na0.01 O11.9 Si2.84 Ti0.09 -
Comments: 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 81 (1996) 913-927
Space group: C 1 2/m 1
Cell volume: 499.349
Cell parameters: 5.332; 9.239; 10.291; 90; 99.94; 90;  

COD ID: 9001764
CIF file Formula: - F0.14 Fe1.09 H1.78 K0.99 Mg2.7 Na0.01 O11.86 Si3.12 -
Comments: 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 81 (1996) 913-927
Space group: C 1 2/m 1
Cell volume: 504.712
Cell parameters: 5.357; 9.27; 10.319; 90; 99.96; 90;  

COD ID: 9001765
CIF file Formula: - F0.06 Fe1.16 H1.78 K0.98 Mg2.76 Na0.02 O11.94 Si3.08 -
Comments: 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 81 (1996) 913-927
Space group: C 1 2/m 1
Cell volume: 504.603
Cell parameters: 5.358; 9.277; 10.308; 90; 99.99; 90;  

COD ID: 9001766
CIF file Formula: - Al0.04 F0.1 Fe1.22 H1.56 K0.95 Mg2.55 Na0.02 O11.9 Si3.16 Ti0.03 -
Comments: 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 81 (1996) 913-927
Space group: C 1 2/m 1
Cell volume: 504.782
Cell parameters: 5.356; 9.284; 10.309; 90; 100.03; 90;  

COD ID: 9001767
CIF file Formula: - Al2.5 Ca4.73 F1.46 Fe0.45 H0.54 K0.05 Mg3.79 Mn0.08 Na0.7 O22.54 Si6.28 Ti0.02 -
Comments: 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 81 (1996) 995-1002
Space group: C 1 2/m 1
Cell volume: 897.465
Cell parameters: 9.816; 17.899; 5.297; 90; 105.35; 90;  

COD ID: 9001768
CIF file Formula: - Al3.18 Ca4.58 F1.54 Fe0.52 H0.46 K0.2 Mg3.72 Mn0.08 Na0.55 O22.46 Si5.64 Ti0.02 -
Comments: 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 81 (1996) 995-1002
Space group: C 1 2/m 1
Cell volume: 899.15
Cell parameters: 9.826; 17.906; 5.301; 90; 105.41; 90;  

COD ID: 9001769
CIF file Formula: - Al3.16 Ca4.68 F1.34 Fe0.48 H0.66 K0.25 Mg3.66 Mn0.12 Na0.6 O22.66 Si5.68 Ti0.02 -
Comments: 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 81 (1996) 995-1002
Space group: C 1 2/m 1
Cell volume: 901.712
Cell parameters: 9.836; 17.921; 5.306; 90; 105.4; 90;  

COD ID: 9001770
CIF file Formula: - Al2.32 Ca2.25 F1.54 Fe0.2 H2 K0.65 Mg4.32 Na0.75 O22.46 Si6.12 Ti0.04 -
Comments: 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 81 (1996) 995-1002
Space group: C 1 2/m 1
Cell volume: 908.04
Cell parameters: 9.889; 17.978; 5.298; 90; 105.41; 90;  

COD ID: 9001771
CIF file Formula: - Al2 Ca3 H12 O12 -
Comments: Lager, G. A.; Von Dreele, R. B. Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 0.0001 GPa American Mineralogist 81 (1996) 1097-1104
Space group: I a -3 d
Cell volume: 1985.89
Cell parameters: 12.5695; 12.5695; 12.5695; 90; 90; 90;  

COD ID: 9001772
CIF file Formula: - Al2 Ca3 H12 O12 -
Comments: Lager, G. A.; Von Dreele, R. B. Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 0.78 GPa American Mineralogist 81 (1996) 1097-1104
Space group: I a -3 d
Cell volume: 1959.22
Cell parameters: 12.513; 12.513; 12.513; 90; 90; 90;  

COD ID: 9001773
CIF file Formula: - Al2 Ca3 H12 O12 -
Comments: Lager, G. A.; Von Dreele, R. B. Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 3.6 GPa American Mineralogist 81 (1996) 1097-1104
Space group: I a -3 d
Cell volume: 1869.96
Cell parameters: 12.32; 12.32; 12.32; 90; 90; 90;  

COD ID: 9001774
CIF file Formula: - Al2 Ca3 H12 O12 -
Comments: Lager, G. A.; Von Dreele, R. B. Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 6.1 GPa American Mineralogist 81 (1996) 1097-1104
Space group: I a -3 d
Cell volume: 1799.38
Cell parameters: 12.163; 12.163; 12.163; 90; 90; 90;  

COD ID: 9001775
CIF file Formula: - Al2 Ca3 H12 O12 -
Comments: Lager, G. A.; Von Dreele, R. B. Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 7.9 GPa American Mineralogist 81 (1996) 1097-1104
Space group: I a -3 d
Cell volume: 1761.48
Cell parameters: 12.077; 12.077; 12.077; 90; 90; 90;  

COD ID: 9001776
CIF file Formula: - Al2 Ca3 H12 O12 -
Comments: Lager, G. A.; Von Dreele, R. B. Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 9.0 GPa American Mineralogist 81 (1996) 1097-1104
Space group: I a -3 d
Cell volume: 1738.39
Cell parameters: 12.024; 12.024; 12.024; 90; 90; 90;  

COD ID: 9001777
CIF file Formula: - Na2 O9 Si4 -
Comments: Fleet, M. E. Sodium tetrasilicate: A complex high-pressure framework silicate (Na6Si3[Si9O27]) American Mineralogist 81 (1996) 1105-1110
Space group: P 1 21/n 1
Cell volume: 1949.69
Cell parameters: 10.875; 9.326; 19.224; 90; 90.18; 90;  

COD ID: 9001778
CIF file Formula: - H6 Mg3 O9 Si2 -
Comments: 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 81 (1996) 1111-1116
Space group: P 3 1 m
Cell volume: 178.246
Cell parameters: 5.3267; 5.3267; 7.2539; 90; 90; 120;  

COD ID: 9001779
CIF file Formula: - Ca2 H2 Mg5 O24 Si8 -
Comments: 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 81 (1996) 1117-1125
Space group: C 1 2/m 1
Cell volume: 903.71
Cell parameters: 9.8293; 18.0307; 5.2752; 90; 104.846; 90;  

COD ID: 9001780
CIF file Formula: - Ca2 H2 Mg5 O24 Si8 -
Comments: 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 81 (1996) 1117-1125
Space group: C 1 2/m 1
Cell volume: 906.377
Cell parameters: 9.8356; 18.0557; 5.2785; 90; 104.782; 90;  

COD ID: 9001781
CIF file Formula: - As0.38 H4 Mn2 O9 V1.62 -
Comments: 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 81 (1996) 1270-1276
Space group: P 1 21/n 1
Cell volume: 760.797
Cell parameters: 7.809; 14.554; 6.705; 90; 93.27; 90;  

COD ID: 9001782
CIF file Formula: - Cl F6 Pb7 -
Comments: Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R. Laurelite: Its crystal structure and relationship to alpha-PbF2 American Mineralogist 81 (1996) 1277-1281
Space group: P -6
Cell volume: 363.731
Cell parameters: 10.267; 10.267; 3.9844; 90; 90; 120;  

COD ID: 9001783
CIF file Formula: - Al O4 Pb0.5 Si -
Comments: Benna, P.; Tribaudino, M.; Bruno, E. The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: disordered American Mineralogist 81 (1996) 1337-1343
Space group: C 1 2/m 1
Cell volume: 713.454
Cell parameters: 8.428; 13.054; 7.174; 90; 115.32; 90;  

COD ID: 9001784
CIF file Formula: - Al2 O8 Pb0.5 Si2 -
Comments: Benna, P.; Tribaudino, M.; Bruno, E. The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: ordered American Mineralogist 81 (1996) 1337-1343
Space group: I 1 2/c 1
Cell volume: 1420.99
Cell parameters: 8.388; 13.067; 14.327; 90; 115.19; 90;  

COD ID: 9001785
CIF file Formula: - Ni O18 Sb2 -
Comments: Bonazzi, P.; Mazzi, F. Bottinoite, Ni(H2O)6[Sb(OH)6]2: Crystal structure, twinning and hydrogen-bond model Sample: BS2, synthetic Note: U(1,2) for Sb1 and Sb3 changed to match symmetry constraints. American Mineralogist 81 (1996) 1494-1500
Space group: P 3
Cell volume: 2187.22
Cell parameters: 16.06; 16.06; 9.792; 90; 90; 120;  

COD ID: 9001786
CIF file Formula: - Ni O18 Sb2 -
Comments: Bonazzi, P.; Mazzi, F. Bottinoite, Ni(H2O)6[Sb(OH)6]2: Crystal structure, twinning and hydrogen-bond model Sample: BN1, natural Locality: Bottino mine, Apuan Alps, Italy Note: U(1,2) for Sb5 and Sb6 changed to match symmetry constraints. American Mineralogist 81 (1996) 1494-1500
Space group: P 3
Cell volume: 2181.36
Cell parameters: 16.045; 16.045; 9.784; 90; 90; 120;  

COD ID: 9001787
CIF file Formula: - Al2.05 Ba0.45 H10 K0.01 O21 Si5.95 Sr0.5 -
Comments: Akizuki, M.; Kudoh, Y.; Kuribayashi, T. Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {011} sector American Mineralogist 81 (1996) 1501-1506
Space group: P -1
Cell volume: 917.969
Cell parameters: 6.786; 17.517; 7.742; 89.85; 94.07; 90.12;  

COD ID: 9001788
CIF file Formula: - Al2.15 Ba0.55 H10 K0.01 O21 Si5.85 Sr0.4 -
Comments: Akizuki, M.; Kudoh, Y.; Kuribayashi, T. Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {610} sector American Mineralogist 81 (1996) 1501-1506
Space group: P -1
Cell volume: 918.149
Cell parameters: 6.779; 17.53; 7.75; 89.98; 94.49; 90.13;  

COD ID: 9001789
CIF file Formula: - Al2.15 Ba0.24 H10 K0.01 O21 Si5.85 Sr0.67 -
Comments: Akizuki, M.; Kudoh, Y.; Kuribayashi, T. Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {010} sector American Mineralogist 81 (1996) 1501-1506
Space group: P -1
Cell volume: 918.91
Cell parameters: 6.785; 17.546; 7.74; 89.98; 94.25; 90.06;  

COD ID: 9001790
CIF file Formula: - Mg Ni O4 Si -
Comments: Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J. Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: Room pressure, 23 C, (800 C quenched) American Mineralogist 81 (1996) 1519-1522
Space group: P b n m
Cell volume: 286.067
Cell parameters: 4.7362; 10.1682; 5.9401; 90; 90; 90;  

COD ID: 9001791
CIF file Formula: - Mg Ni O4 Si -
Comments: Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J. Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 40 min American Mineralogist 81 (1996) 1519-1522
Space group: P b n m
Cell volume: 284.78
Cell parameters: 4.7325; 10.1454; 5.9313; 90; 90; 90;  

COD ID: 9001792
CIF file Formula: - Mg Ni O4 Si -
Comments: Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J. Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 63 min American Mineralogist 81 (1996) 1519-1522
Space group: P b n m
Cell volume: 284.757
Cell parameters: 4.733; 10.1452; 5.9303; 90; 90; 90;  

COD ID: 9001793
CIF file Formula: - Mg Ni O4 Si -
Comments: Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J. Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 109 min American Mineralogist 81 (1996) 1519-1522
Space group: P b n m
Cell volume: 284.74
Cell parameters: 4.7322; 10.1453; 5.9309; 90; 90; 90;  

COD ID: 9001794
CIF file Formula: - Ca O5 Si Ti -
Comments: Kunz, M.; Xirouchakis, D.; Lindsley, D. H.; Hausermann, D. High-pressure phase transition in titanite (CaTiOSiO4) Sample: at 6.95 GPa Note: this is a not titanite but instead is a high-pressure polymorph of Ca, transfomred by pressure acting on titanite American Mineralogist 81 (1996) 1527-1530
Space group: A 1 2/a 1
Cell volume: 350.297
Cell parameters: 6.8912; 8.6234; 6.4065; 90; 113.057; 90;  

COD ID: 9014905
CIF file Formula: - Cl F6 Pb3.5 -
Comments: Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R. Laurelite: Its crystal structure and relationship to alpha-PbF2 American Mineralogist 81 (1996) 1277-1281
Space group: P -6
Cell volume: 363.731
Cell parameters: 10.267; 10.267; 3.9844; 90; 90; 120;  

COD ID: 9015042
CIF file Formula: - H14 O14 S Zn4 -
Comments: 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 81 (1996) 238-243
Space group: P -3
Cell volume: 633.375
Cell parameters: 8.33; 8.33; 10.54; 90; 90; 120;  

COD ID: 9015199
CIF file Formula: - Cl2 F12 Pb7 -
Comments: Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R. Laurelite: Its crystal structure and relationship to alpha-PbF2 Note: Re-examination of the crystal by H Yang and A Kampf showed that it was twinned, and the partially occupied sites were relicts. American Mineralogist 81 (1996) 1277-1281
Space group: P -6
Cell volume: 363.731
Cell parameters: 10.267; 10.267; 3.9844; 90; 90; 120;  

COD ID: 9015396
CIF file Formula: - Fe2 Mn3 O12 Si3 -
Comments: Ottonello, G.; Borketa, M.; Sciuto, P. F. Parameterization of energy and interactions in garnets: End-member properties American Mineralogist 81 (1996) 429-447
Space group: I a -3 d
Cell volume: 1655.09
Cell parameters: 11.8288; 11.8288; 11.8288; 90; 90; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.