Crystallography Open Database

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Searching journal of publication like 'Mineralogical Journal'

COD ID: 1544664
CIF file Formula: - Ba4 In6 O13 -
Comments: Yoshiasa, A.; Takeno, S.; Iishi, K. Ba4In6O13: a compound with distorted square pyramidal InO5 coordination polyhedra Mineralogical Journal 16 (1992) 40-48
Space group: I b a 2
Cell volume: 1427
Cell parameters: 11.46; 20.95; 5.944; 90; 90; 90;  

COD ID: 1544665
CIF file Formula: - Li Nb O3 -
Comments: Ohgaki, M.; Tanaka, K.; Marumo, F. LiNbO3, with anharmonic thermal vibration model Mineralogical Journal 16 (1992) 150-160
Space group: R 3 c :H
Cell volume: 318.499
Cell parameters: 5.1502; 5.1502; 13.8653; 90; 90; 120;  

COD ID: 1544666
CIF file Formula: - Ca0.951 Co0.563 Mg0.486 O6 Si2 -
Comments: Tabira, Y.; Ishizawa, N.; Marumo, F. Cobalt atoms at M(2) site in C2/c clinopyroxenes of the system CaMgSi2O6 (Di)-CaCoSi2O6 (CaCoPx) Mineralogical Journal 16 (1992) 225-245
Space group: C 1 2/c 1
Cell volume: 440.97
Cell parameters: 9.77; 8.9395; 5.2451; 90; 105.72; 90;  

COD ID: 1544667
CIF file Formula: - Ca0.97 Co0.199 Mg0.831 O6 Si2 -
Comments: Tabira, Y.; Ishizawa, N.; Marumo, F. Cobalt atoms at M(2) site in C2/c clinopyroxenes of the system CaMgSi2O6 (Di)-CaCoSi2O6 (CaCoPx) Mineralogical Journal 16 (1992) 225-245
Space group: C 1 2/c 1
Cell volume: 439.54
Cell parameters: 9.753; 8.9261; 5.2486; 90; 105.856; 90;  

COD ID: 1544668
CIF file Formula: - H O5 P Zn2 -
Comments: Kawahara, A.; Moritani, H.; Yamakawa, J. LiNbO3, with anharmonic thermal vibration model Mineralogical Journal 17 (1994) 132-139
Space group: P 21 21 2
Cell volume: 402.25
Cell parameters: 8.099; 8.325; 5.966; 90; 90; 90;  

COD ID: 1544669
CIF file Formula: - Al0.53 Ca Fe0.37 Mg0.55 O6 Si1.55 -
Comments: Okui, M.; Marumo, F.; Sawada, H.; Ueki, M.; Ishizawa, N. Site confirmation of Fe3+ in a synthetic ferrian aluminian diopside with an application of X-ray anomalous dispersion Mineralogical Journal 19 (1997) 165-172
Space group: C 1 2/c 1
Cell volume: 437.38
Cell parameters: 9.741; 8.847; 5.306; 90; 106.96; 90;  

COD ID: 1544670
CIF file Formula: - Ca0.8 F0.89 H0.36 Mn0.01 Na O6.15 Sb2 -
Comments: Matsubara, S.; Kato, A.; Shimizu, M.; Sekiuchi, K.; Suzuki, Y. Romeite from the Gozaisho mine, Iwaki, Japan Mineralogical Journal 18 (1996) 155-160
Space group: F d -3 m
Cell volume: 1081.6
Cell parameters: 10.265; 10.265; 10.265; 90; 90; 90;  

COD ID: 1544671
CIF file Formula: - Mn O3 Si -
Comments: Tokonami, M.; Horiuchi, H.; Nakano, A.; Akimoto, S.; Morimoto, N. The crystal structure of the pyroxene-type MnSiO3 Mineralogical Journal 9 (1979) 424-426
Space group: P 1 21/c 1
Cell volume: 455.64
Cell parameters: 9.864; 9.179; 5.298; 90; 108.22; 90;  

COD ID: 1544672
CIF file Formula: - Mg0.315 Mn0.685 O3 Si -
Comments: Murakami, T.; Takeuchi, Y. Structure of synthetic rhodonite, Mn0.685Mg0.315SiO3, and compositional transformations in pyroxenoids Mineralogical Journal 9 (1979) 286-304
Space group: P -1
Cell volume: 567.2
Cell parameters: 7.545; 11.782; 6.663; 92.69; 94.32; 105.71;  

COD ID: 1544673
CIF file Formula: - Mn O3 Si -
Comments: Narita, H.; Koto, K.; Morimoto, N. The crystal structures of MnSiO3 polymorphs (rhodonite- and pyroxmangite-type) Mineralogical Journal 8 (1977) 329-342
Space group: P -1
Cell volume: 812.3
Cell parameters: 6.721; 7.603; 17.455; 113.2; 82.3; 94.1;  

COD ID: 1544674
CIF file Formula: - Mn O3 Si -
Comments: Narita, H.; Koto, K.; Morimoto, N. The crystal structures of MnSiO3 polymorphs (rhodonite- and pyroxmangite-type) Mineralogical Journal 8 (1977) 329-342
Space group: P -1
Cell volume: 579.8
Cell parameters: 7.616; 11.851; 6.707; 92.55; 94.35; 105.67;  

COD ID: 1544675
CIF file Formula: - Al4 Ba Na2 O16 Si4 -
Comments: Haga, N. The crystal structure of banalsite, BaNa2Al4Si4O16, and its relation to the feldspar structure Mineralogical Journal 7 (1973) 262-281
Space group: I b a m
Cell volume: 1421.1
Cell parameters: 8.496; 9.983; 16.755; 90; 90; 90;  

COD ID: 1544676
CIF file Formula: - Al2.01 F1.2 H0.8 K0.87 Li1.05 Na0.12 O10.4 Si3.39 -
Comments: Takeda, H.; Haga, N.; Sadanaga, R. Structural investigation of polymorphic transition between 2M2-, 1M- lepidolite and 2M1 muscovite Mineralogical Journal 6 (1971) 203-215
Space group: C 1 2/c 1
Cell volume: 933
Cell parameters: 9.032; 5.2; 20.15; 90; 99.8; 90;  

COD ID: 1544677
CIF file Formula: - Al F2 K Li2 O10 Si4 -
Comments: Takeda, H.; Burnham, C.W. Fluor-polylithionite: a lithium mica with nearly hexagonal (Si2O5)2- ring Mineralogical Journal 6 (1969) 102-109
Space group: C 1 2/m 1
Cell volume: 458.9
Cell parameters: 5.188; 8.968; 10.029; 90; 100.45; 90;  

COD ID: 1544678
CIF file Formula: - Cu5 H2 O14 Si4 -
Comments: Kawahara, A. The crystal structure of shattuckite Mineralogical Journal 8 (1976) 193-199
Space group: P c a b
Cell volume: 1057
Cell parameters: 9.88; 19.82; 5.4; 90; 90; 90;  

COD ID: 1544679
CIF file Formula: - Al1.77 Fe3.51 K0.81 Li6.36 Na2.65 O30 Si12 -
Comments: Kato, T.; Miura, Y.; Murakami, N. Crystal structure of sugilite : O3 z corrected from 0.1072 to 0.172 Mineralogical Journal 8 (1976) 184-192
Space group: P 6/m c c
Cell volume: 1214.1
Cell parameters: 10.007; 10.007; 14; 90; 90; 120;  

COD ID: 1544680
CIF file Formula: - As H O5 Zn2 -
Comments: Kato, T.; Miura, Y. The crystal structures of adamite and paradamite Mineralogical Journal 8 (1977) 320-328
Space group: P n n m
Cell volume: 432.9
Cell parameters: 8.386; 8.552; 6.036; 90; 90; 90;  

COD ID: 1544681
CIF file Formula: - As H O5 Zn2 -
Comments: Kato, T.; Miura, Y. The crystal structures of adamite and paradamite Mineralogical Journal 8 (1977) 320-328
Space group: P -1
Cell volume: 208.04
Cell parameters: 5.83; 6.711; 5.648; 104.73; 92.26; 76.81;  

COD ID: 1544682
CIF file Formula: - Al3.67 Ca1.1 H2 Mg2.18 O12 Si1.05 -
Comments: Takeuchi, Y.; Sadanaga, R. Structural studies of brittle micas (I) The structure of xanthophyllite refined Mineralogical Journal 4 (1966) 424-437
Space group: C 1 2/m 1
Cell volume: 451
Cell parameters: 5.194; 9; 9.8; 90; 100.1; 90;  

COD ID: 1544683
CIF file Formula: - Cu3 H4 O8 S -
Comments: Araki, T. The crystal structure of antlerite Mineralogical Journal 3 (1961) 223-235
Space group: P n a m
Cell volume: 596
Cell parameters: 8.23; 12; 6.03; 90; 90; 90;  

COD ID: 1544684
CIF file Formula: - B4 Fe9 Mg3 O20 -
Comments: Takeuchi, Y. The crystal structure of vonsenite Mineralogical Journal 2 (1956) 19-26
Space group: P b a m
Cell volume: 367.314
Cell parameters: 9.73; 12.357; 3.055; 90; 90; 90;  

COD ID: 1544685
CIF file Formula: - Ag2 S -
Comments: Sadanaga, R.; Sueno, S. X-ray study of the alpha-beta transition of Ag2S Mineralogical Journal 5 (1967) 124-148
Space group: P 1 21/c 1
Cell volume: 227.391
Cell parameters: 4.231; 6.93; 9.526; 90; 125.5; 90;  

COD ID: 1544687
CIF file Formula: - Ni S Sb -
Comments: Takeuchi, Y. Absolute structure of ullmanite, NiSbS Mineralogical Journal 2 (1957) 90-102
Space group: P 21 3
Cell volume: 203.4
Cell parameters: 5.881; 5.881; 5.881; 90; 90; 90;  

COD ID: 1544716
CIF file Formula: - Fe O3 Ti -
Comments: Ohgaki, K.; Ohgaki, M.; Tanaka, K.; Marumo, F.; Takei, H. Electron-density distribution in ilmenite-type crystals, IV. Iron (II) titanium (IV) trioxide, FeTiO3 Mineralogical Journal 14 (1989) 179-190
Space group: R -3
Cell volume: 316.011
Cell parameters: 5.08854; 5.08854; 14.0924; 90; 90; 120;  

COD ID: 1544717
CIF file Formula: - Li O3 Ta -
Comments: Ohgaki, M.; Tanaka, K.; Marumo, F. Anharmonic thermal vibration in a crystal of lithium(I) tantalum(V) trioxide, LiTaO3 Mineralogical Journal 14 (1989) 373-382
Space group: R 3 c :H
Cell volume: 316.933
Cell parameters: 5.15329; 5.15329; 13.7806; 90; 90; 120;  

COD ID: 1544718
CIF file Formula: - Ni O3 Ti -
Comments: Ohgaki, M.; Tanaka, K.; Marumo, F.; Takei, H. Electron-density distribution in ilmenite-type crystals III. Nickel (II) titanium (IV) trioxide, NiTiO3 Mineralogical Journal 14 (1988) 133-144
Space group: R -3
Cell volume: 303.75
Cell parameters: 5.0394; 5.0394; 13.811; 90; 90; 120;  

COD ID: 1544719
CIF file Formula: - Mn8 O16 Rb1.5 -
Comments: Yamamoto, N.; Oka, Y.; Tamada, O. Single crystal growth and structure determination of Rb1.5Mn8O16 hollandite Mineralogical Journal 15 (1990) 41-49
Space group: I 4/m
Cell volume: 281.7
Cell parameters: 9.915; 9.915; 2.866; 90; 90; 90;  

COD ID: 1544720
CIF file Formula: - Ba0.06 Fe0.16 H0.32 K0.98 Mn7.84 Na0.33 O16.16 -
Comments: Kubo, H.; Miura, H.; Hariya, Y. Tetragonal-monoclinic transformation of cryptomelane at high temperature Mineralogical Journal 15 (1990) 50-63
Space group: I 4/m
Cell volume: 276.94
Cell parameters: 9.832; 9.832; 2.8648; 90; 90; 90;  

COD ID: 1544721
CIF file Formula: - Ba0.08 Fe0.15 K1.21 Mn7.85 Na0.44 O16 -
Comments: Kubo, H.; Miura, H.; Hariya, Y. Tetragonal-monoclinic transformation of cryptomelane at high temperature Mineralogical Journal 15 (1990) 50-63
Space group: I 1 2/m 1
Cell volume: 274.6
Cell parameters: 9.907; 2.865; 9.676; 90; 90.52; 90;  

COD ID: 1544725
CIF file Formula: - Al8.73 Ca7.65 Fe2.39 Mg0.83 O56 Si12.37 -
Comments: Ohkawa, M.; Takeno, S.; Yoshiasa, A.; Ohsumi, K. The structural study on Fe-pumpellyite: An application of Weissenberg technique combined with a synchrotron radiation and an imaging plate Mineralogical Journal 21 (1999) 151-156
Space group: A 1 2/m 1
Cell volume: 1002.4
Cell parameters: 8.884; 5.899; 19.292; 90; 97.49; 90;  

COD ID: 1544726
CIF file Formula: - Ba3 O8 P2 -
Comments: Sugiyama, K.; Tokonami, M. The crystal structure refinements of the strontium and barium orthophosphates Mineralogical Journal 15 (1990) 141-146
Space group: R -3 m
Cell volume: 571.1
Cell parameters: 5.6038; 5.6038; 21; 90; 90; 120;  

COD ID: 1544727
CIF file Formula: - O8 P2 Sr3 -
Comments: Sugiyama, K.; Tokonami, M. The crystal structure refinements of the strontium and barium orthophosphates Mineralogical Journal 15 (1990) 141-146
Space group: R -3 m
Cell volume: 497.81
Cell parameters: 5.3901; 5.3901; 19.785; 90; 90; 120;  

COD ID: 1544729
CIF file Formula: - Ba2 Ge0.5 O8 Si1.5 Ti -
Comments: Iijima, K.; Marumo, F.; Kimura, M.; Kawamura, T. Synthesis and crystal structdures of compounds in the system Ba2TiGe2O8-Ba2TiSi2O8 :Sample at 890 C Mineralogical Journal 11 (1982) 107-118
Space group: P 4 b m
Cell volume: 417.87
Cell parameters: 8.77; 8.77; 5.433; 90; 90; 90;  

COD ID: 1544730
CIF file Formula: - Ba2 Ge0.5 O8 Si1.5 Ti -
Comments: Iijima, K.; Marumo, F.; Kimura, M.; Kawamura, T. Synthesis and crystal structdures of compounds in the system Ba2TiGe2O8-Ba2TiSi2O8 Mineralogical Journal 11 (1982) 107-118
Space group: P 4 b m
Cell volume: 388.08
Cell parameters: 8.583; 8.583; 5.268; 90; 90; 90;  

COD ID: 1544731
CIF file Formula: - O2 Si -
Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 1 bar Mineralogical Journal 13 (1987) 455-466
Space group: P 42/m n m
Cell volume: 46.59
Cell parameters: 4.1797; 4.1797; 2.6669; 90; 90; 90;  

COD ID: 1544732
CIF file Formula: - O2 Si -
Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 0.95 GPa Mineralogical Journal 13 (1987) 455-466
Space group: P 42/m n m
Cell volume: 46.449
Cell parameters: 4.1738; 4.1738; 2.6663; 90; 90; 90;  

COD ID: 1544733
CIF file Formula: - O2 Si -
Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 1.99 GPa Mineralogical Journal 13 (1987) 455-466
Space group: P 42/m n m
Cell volume: 46.329
Cell parameters: 4.1693; 4.1693; 2.6652; 90; 90; 90;  

COD ID: 1544734
CIF file Formula: - O2 Si -
Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 2.96 GPa Mineralogical Journal 13 (1987) 455-466
Space group: P 42/m n m
Cell volume: 46.188
Cell parameters: 4.1642; 4.1642; 2.6636; 90; 90; 90;  

COD ID: 1544735
CIF file Formula: - O2 Si -
Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 4.55 GPa Mineralogical Journal 13 (1987) 455-466
Space group: P 42/m n m
Cell volume: 45.957
Cell parameters: 4.1564; 4.1564; 2.6602; 90; 90; 90;  

COD ID: 1544736
CIF file Formula: - O2 Si -
Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 5.17 GPa Mineralogical Journal 13 (1987) 455-466
Space group: P 42/m n m
Cell volume: 45.84
Cell parameters: 4.152; 4.152; 2.659; 90; 90; 90;  

COD ID: 1544738
CIF file Formula: - Ni S2 -
Comments: Fujii, T.; Tanaka, K.; Marumo, F.; Noda, Y. Structural behaviour of NiS2 up to 54 kbar :Sample at 1 atm Mineralogical Journal 13 (1987) 448-454
Space group: P a -3
Cell volume: 183.69
Cell parameters: 5.6845; 5.6845; 5.6845; 90; 90; 90;  

COD ID: 1544739
CIF file Formula: - Ni S2 -
Comments: Fujii, T.; Tanaka, K.; Marumo, F.; Noda, Y. Structural behaviour of NiS2 up to 54 kbar :Sample at 32 kbar Mineralogical Journal 13 (1987) 448-454
Space group: P a -3
Cell volume: 177.47
Cell parameters: 5.6196; 5.6196; 5.6196; 90; 90; 90;  

COD ID: 1544740
CIF file Formula: - Ni S2 -
Comments: Fujii, T.; Tanaka, K.; Marumo, F.; Noda, Y. Structural behaviour of NiS2 up to 54 kbar :Sample at 49 kbar Mineralogical Journal 13 (1987) 448-454
Space group: P a -3
Cell volume: 174.23
Cell parameters: 5.5852; 5.5852; 5.5852; 90; 90; 90;  

COD ID: 1544741
CIF file Formula: - Ni S2 -
Comments: Fujii, T.; Tanaka, K.; Marumo, F.; Noda, Y. Structural behaviour of NiS2 up to 54 kbar :Sample at 54 kbar Mineralogical Journal 13 (1987) 448-454
Space group: P a -3
Cell volume: 173.23
Cell parameters: 5.5745; 5.5745; 5.5745; 90; 90; 90;  

COD ID: 1544747
CIF file Formula: - Al F2 Ge3 K Mg2.32 Mn0.68 O10 -
Comments: Toraya, H.; Marumo, F. Structure variation with octahedral cation substitution in the system of germanate micas, KMg3-xMnxGe3AlO10F2 Mineralogical Journal 10 (1981) 396-407
Space group: C 1 2/m 1
Cell volume: 526.9
Cell parameters: 5.435; 9.413; 10.458; 90; 100.03; 90;  

COD ID: 1544748
CIF file Formula: - Al F2 Ge3 K Mg1.04 Mn1.96 O10 -
Comments: Toraya, H.; Marumo, F. Structure variation with octahedral cation substitution in the system of germanate micas, KMg3-xMnxGe3AlO10F2 Mineralogical Journal 10 (1981) 396-407
Space group: C 1 2/m 1
Cell volume: 537.57
Cell parameters: 5.489; 9.509; 10.462; 90; 100.12; 90;  

COD ID: 1544871
CIF file Formula: - Cu Fe2 S3 -
Comments: Mizota, T.; Koto, K. Disorder of metal atoms in the structure of quenched high-temperature cubanite, CuFe2S3, Z=4/3 Mineralogical Journal 11 (1983) 213-221
Space group: P -4 3 m
Cell volume: 148.64
Cell parameters: 5.2972; 5.2972; 5.2972; 90; 90; 90;  

COD ID: 1544872
CIF file Formula: - Al2 H4 O9 Si2 -
Comments: Toraya, H.; Iwai, S.; Marumo, F. The structural investigation of a kaolin mineral by X-ray powder pattern-fitting Mineralogical Journal 10 (1980) 168-180
Space group: C 1 c 1
Cell volume: 661.1
Cell parameters: 8.92; 5.157; 15.684; 90; 113.61; 90;  

COD ID: 1544873
CIF file Formula: - Bi2.86 Cu0.98 S5 -
Comments: Tomeoka, K.; Ohmasa, M.; Sadanaga, R. Crystal chemical studies on some compounds in the Cu2S-Bi2S3 system Sample: CB-135 Mineralogical Journal 10 (1980) 57-70
Space group: C 1 2/m 1
Cell volume: 677
Cell parameters: 13.217; 4.0327; 14.076; 90; 115.53; 90;  

COD ID: 1544874
CIF file Formula: - Bi4.89 Cu2.93 S9 -
Comments: Tomeoka, K.; Ohmasa, M.; Sadanaga, R. Crystal chemical studies on some compounds in the Cu2S-Bi2S3 system Sample: CB-359 Mineralogical Journal 10 (1980) 57-70
Space group: C 1 2/m 1
Cell volume: 768.8
Cell parameters: 13.207; 3.993; 14.812; 90; 100.2; 90;  

COD ID: 1544875
CIF file Formula: - Al1.29 Fe0.33 H1.54 K0.78 Mg1.2 Mn1.36 Na0.11 O11.2 Si2.69 -
Comments: Kato, T.; Miura, Y.; Yoshii, M.; Maeda, K. The crystal structures of 1M-kinoshitalite, a new barium brittle mica and 1M-manganese trioctahedral micas Sample: No.0 Mineralogical Journal 9 (1979) 392-408
Space group: C 1 2/m 1
Cell volume: 513.7
Cell parameters: 5.392; 9.342; 10.365; 90; 100.29; 90;  

COD ID: 1544876
CIF file Formula: - Al1.15 H1.93 K0.846 Mg1.74 Mn1.14 Na0.187 O11.2 Si2.75 -
Comments: Kato, T.; Miura, Y.; Yoshii, M.; Maeda, K. The crystal structures of 1M-kinoshitalite, a new barium brittle mica and 1M-manganese trioctahedral micas Sample: No.1 Mineralogical Journal 9 (1979) 392-408
Space group: C 1 2/m 1
Cell volume: 508.2
Cell parameters: 5.38; 9.295; 10.318; 90; 99.96; 90;  

COD ID: 1544877
CIF file Formula: - Al1.07 Ba0.11 Fe0.49 H1.57 K0.73 Mg2.27 Mn0.49 Na0.32 O12 Si2.86 -
Comments: Kato, T.; Miura, Y.; Yoshii, M.; Maeda, K. The crystal structures of 1M-kinoshitalite, a new barium brittle mica and 1M-manganese trioctahedral micas Sample: No.2 Mineralogical Journal 9 (1979) 392-408
Space group: C 1 2/m 1
Cell volume: 500.6
Cell parameters: 5.349; 9.241; 10.282; 90; 99.96; 90;  

COD ID: 1544878
CIF file Formula: - Al1.65 Ba0.35 F0.07 H1.18 K0.58 Mg2.1 Mn0.73 O12 Si2.33 -
Comments: Kato, T.; Miura, Y.; Yoshii, M.; Maeda, K. The crystal structures of 1M-kinoshitalite, a new barium brittle mica and 1M-manganese trioctahedral micas Sample: No.5 Mineralogical Journal 9 (1979) 392-408
Space group: C 1 2/m 1
Cell volume: 497
Cell parameters: 5.33; 9.245; 10.24; 90; 99.92; 90;  

COD ID: 1544879
CIF file Formula: - Al2.16 Ba0.58 F0.06 H1.62 K0.35 Mg2.07 Mn0.73 Na0.11 O12 Si2.05 -
Comments: Kato, T.; Miura, Y.; Yoshii, M.; Maeda, K. The crystal structures of 1M-kinoshitalite, a new barium brittle mica and 1M-manganese trioctahedral micas Sample: No.5 Mineralogical Journal 9 (1979) 392-408
Space group: C 1 2/m 1
Cell volume: 499.4
Cell parameters: 5.345; 9.25; 10.256; 90; 99.99; 90;  

COD ID: 1544889
CIF file Formula: - Fe0.2 Mg1.8 O4 Si -
Comments: Aikawa, N.; Tokonami, M. Crystal structure and cation distribution of "cleavable" olivines Sample: Oeyama Mineralogical Journal 13 (1987) 271-279
Space group: P b n m
Cell volume: 293.2
Cell parameters: 4.769; 10.243; 6.003; 90; 90; 90;  

COD ID: 1544890
CIF file Formula: - Fe0.24 Mg1.76 O4 Si -
Comments: Aikawa, N.; Tokonami, M. Crystal structure and cation distribution of "cleavable" olivines Sample: Happo-One Mineralogical Journal 13 (1987) 271-279
Space group: P b n m
Cell volume: 290.5
Cell parameters: 4.754; 10.209; 5.986; 90; 90; 90;  

COD ID: 1544891
CIF file Formula: - Fe S2 -
Comments: Fujii, T.; Yoshida, A.; Tanaka, K.; Marumo, F.; Noda, Y. High pressure compressibilities of pyrite and cattierite Sample: FeS2 at 1 atm Mineralogical Journal 13 (1986) 202-211
Space group: P a -3
Cell volume: 158.956
Cell parameters: 5.417; 5.417; 5.417; 90; 90; 90;  

COD ID: 1544892
CIF file Formula: - Fe S2 -
Comments: Fujii, T.; Yoshida, A.; Tanaka, K.; Marumo, F.; Noda, Y. High pressure compressibilities of pyrite and cattierite Sample: FeS2 at 3.1 GPa Mineralogical Journal 13 (1986) 202-211
Space group: P a -3
Cell volume: 155.94
Cell parameters: 5.3825; 5.3825; 5.3825; 90; 90; 90;  

COD ID: 1544893
CIF file Formula: - Fe S2 -
Comments: Fujii, T.; Yoshida, A.; Tanaka, K.; Marumo, F.; Noda, Y. High pressure compressibilities of pyrite and cattierite Sample: FeS2 at 4.2 GPa Mineralogical Journal 13 (1986) 202-211
Space group: P a -3
Cell volume: 154.87
Cell parameters: 5.3702; 5.3702; 5.3702; 90; 90; 90;  

COD ID: 1544894
CIF file Formula: - Co S2 -
Comments: Fujii, T.; Yoshida, A.; Tanaka, K.; Marumo, F.; Noda, Y. High pressure compressibilities of pyrite and cattierite Sample: CoS2 at 1 atm Mineralogical Journal 13 (1986) 202-211
Space group: P a -3
Cell volume: 169.55
Cell parameters: 5.5348; 5.5348; 5.5348; 90; 90; 90;  

COD ID: 1544895
CIF file Formula: - Co S2 -
Comments: Fujii, T.; Yoshida, A.; Tanaka, K.; Marumo, F.; Noda, Y. High pressure compressibilities of pyrite and cattierite Sample: CoS2 at 1.9 GPa Mineralogical Journal 13 (1986) 202-211
Space group: P a -3
Cell volume: 166.993
Cell parameters: 5.5068; 5.5068; 5.5068; 90; 90; 90;  

COD ID: 1544896
CIF file Formula: - Co S2 -
Comments: Fujii, T.; Yoshida, A.; Tanaka, K.; Marumo, F.; Noda, Y. High pressure compressibilities of pyrite and cattierite Sample: CoS2 at 3.6 GPa Mineralogical Journal 13 (1986) 202-211
Space group: P a -3
Cell volume: 164.56
Cell parameters: 5.4799; 5.4799; 5.4799; 90; 90; 90;  

COD ID: 1544897
CIF file Formula: - Mn O2 Rb0.27 -
Comments: Tamada, O.; Yamamoto, N. The crystal structure of a new manganese dioxide (Rb0.27MnO2) with a giant tunnel Mineralogical Journal 13 (1986) 130-140
Space group: A 1 2/m 1
Cell volume: 634.9
Cell parameters: 15.04; 2.886; 14.64; 90; 92.4; 90;  

COD ID: 1544898
CIF file Formula: - Al8.9 Ca18.6 Fe1.4 H2 Mg2.1 Mn0.3 O73 Si18.2 -
Comments: Yoshiasa, A.; Matsumoto, T. The crystal structure of vesuvianite from Nakatatsu mine: reinvestigation of the cation site-populations and of the hydroxyl groups Mineralogical Journal 13 (1986) 1-12
Space group: P 4/n n c
Cell volume: 2852
Cell parameters: 15.561; 15.561; 11.777; 90; 90; 90;  

COD ID: 1544899
CIF file Formula: - Al8.9 Ca18.6 Fe1.4 H2 Mg2.1 Mn0.3 O73 Si18.2 -
Comments: Yoshiasa, A.; Matsumoto, T. The crystal structure of vesuvianite from Nakatatsu mine: reinvestigation of the cation site-populations and of the hydroxyl groups Sample: reanalyzed data of Coda et al. (1970) Mineralogical Journal 13 (1986) 1-12
Space group: P 4/n n c
Cell volume: 2862.65
Cell parameters: 15.565; 15.565; 11.816; 90; 90; 90;  

COD ID: 1544900
CIF file Formula: - Be2 O4 Si -
Comments: Kogure, T.; Takeuchi, Y. Compressibility of the BeO4 tetrahedra in the crystal structure of phenacite Sample: 2.2 GPa Mineralogical Journal 13 (1986) 22-27
Space group: R -3
Cell volume: 1096.6
Cell parameters: 12.415; 12.415; 8.215; 90; 90; 120;  

COD ID: 1544901
CIF file Formula: - Be2 O4 Si -
Comments: Kogure, T.; Takeuchi, Y. Compressibility of the BeO4 tetrahedra in the crystal structure of phenacite Sample: 3.2 GPa Mineralogical Journal 13 (1986) 22-27
Space group: R -3
Cell volume: 1090.3
Cell parameters: 12.391; 12.391; 8.2; 90; 90; 120;  

COD ID: 1544902
CIF file Formula: - Al6.33 Ca1.16 H20.1 K1.68 Mg0.25 Na1.8 O92.1 Si29.81 -
Comments: Kudoh, Y.; Takeuchi, Y. Thermal stability of clinoptilolite: the crystal structure at 350C Mineralogical Journal 11 (1983) 392-406
Space group: C -1
Cell volume: 2045
Cell parameters: 17.698; 17.511; 7.392; 90.21; 116.76; 90.19;  

COD ID: 1544904
CIF file Formula: - Li3 N -
Comments: Kawada, I; Isobe, M.; Okamura, F.P.; Watanabe, H.; Ohsumi, K.; Horiuchi, H.; Sato, T.; Ishii, T. Time-of-flight neutron diffraction study of Li3N at high temperature Sample: 20 C Mineralogical Journal 13 (1986) 28-33
Space group: P 6/m m m
Cell volume: 44.65
Cell parameters: 3.652; 3.652; 3.866; 90; 90; 120;  

COD ID: 1544905
CIF file Formula: - Li3 N -
Comments: Kawada, I; Isobe, M.; Okamura, F.P.; Watanabe, H.; Ohsumi, K.; Horiuchi, H.; Sato, T.; Ishii, T. Time-of-flight neutron diffraction study of Li3N at high temperature Sample: 400 C Mineralogical Journal 13 (1986) 28-33
Space group: P 6/m m m
Cell volume: 46.05
Cell parameters: 3.698; 3.698; 3.888; 90; 90; 120;  

COD ID: 1544906
CIF file Formula: - Al H O2 -
Comments: Iwai, S.; Yamamoto, H.; Morikawa, H.; Isobe, M. Topotactic thermal-transformation of diaspore to corundum Sample: no heat treatment Mineralogical Journal 7 (1973) 137-158
Space group: P b n m
Cell volume: 117.899
Cell parameters: 4.3992; 9.4214; 2.8446; 90; 90; 90;  

COD ID: 1544907
CIF file Formula: - Al2.5 Ca0.7 K0.17 Mn7.5 Na0.06 O32 Si9.8 -
Comments: Kato, T. The crystal structure of ganophyllite; monoclinic subcell Mineralogical Journal 10 (1980) 1-13
Space group: I 1 2/a 1
Cell volume: 1878.98
Cell parameters: 5.534; 13.565; 25.09; 90; 93.96; 90;  

COD ID: 1545149
CIF file Formula: - O2 Si -
Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 3.49 GPa Mineralogical Journal 13 (1987) 455-466
Space group: P 42/m n m
Cell volume: 46.128
Cell parameters: 4.1617; 4.1617; 2.6633; 90; 90; 90;  

COD ID: 1545150
CIF file Formula: - O2 Si -
Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 5.84 GPa Mineralogical Journal 13 (1987) 455-466
Space group: P 42/m n m
Cell volume: 45.771
Cell parameters: 4.1501; 4.1501; 2.6575; 90; 90; 90;  

COD ID: 1545151
CIF file Formula: - O2 Si -
Comments: Sugiyama, M.; Endo, S.; Koto, K. The crystal structure of stishovite under pressure up to 6 GPa :Sample at 6.09 GPa Mineralogical Journal 13 (1987) 455-466
Space group: P 42/m n m
Cell volume: 45.737
Cell parameters: 4.1487; 4.1487; 2.6573; 90; 90; 90;  

COD ID: 1545542
CIF file Formula: - Mg O3 Si -
Comments: Sadanaga, R.; Okamura, F.P.; Takeda, H. X-ray study of the phase transformations of enstatite :Sample at 1100 C Mineralogical Journal 6 (1969) 110-130
Space group: P b c n
Cell volume: 440
Cell parameters: 9.34; 8.79; 5.36; 90; 90; 90;  

COD ID: 9009723
CIF file Formula: - Cu S -
Comments: Ohmasa, M.; Suzuki, M.; Takeuchi, Y. A refinement of the crystal structure of covellite, CuS Mineralogical Journal 8 (1977) 311-319
Space group: P 63/m m c
Cell volume: 204.433
Cell parameters: 3.796; 3.796; 16.382; 90; 90; 120;  

COD ID: 9009724
CIF file Formula: - Ca6 H2 O19 Si6 -
Comments: Kudoh, Y.; Takeuchi, Y. Polytypism in xonotlite: (I) Structure of an A-1 polytype Mineralogical Journal 9 (1979) 349-373
Space group: A -1
Cell volume: 879.259
Cell parameters: 8.712; 7.363; 14.023; 89.99; 90.36; 102.18;  

COD ID: 9009725
CIF file Formula: - Al K O6 Si -
Comments: Andou, Y.; Kawahara, A. The refinement of the structure of synthetic kalsilite Locality: synthetic Mineralogical Journal 12 (1984) 153-161
Space group: P 63
Cell volume: 199.68
Cell parameters: 5.151; 5.151; 8.69; 90; 90; 120;  

COD ID: 9009726
CIF file Formula: - Fe0.2 Mn9 O28 Sb2 Si3.8 Zn6 -
Comments: Kato, T. The crystal structure of yeatmanite Mineralogical Journal 13 (1986) 53-64
Space group: P -1
Cell volume: 563.921
Cell parameters: 5.544; 11.683; 9.134; 92.06; 101.19; 76.34;  

COD ID: 9009727
CIF file Formula: - Ba0.75 Fe0.08 K0.19 Mn3.92 O8 -
Comments: Miura, H. The crystal structure of hollandite Mineralogical Journal 13 (1986) 119-129
Space group: I 1 2/m 1
Cell volume: 279.43
Cell parameters: 10.006; 2.866; 9.746; 90; 91.17; 90;  

COD ID: 9009728
CIF file Formula: - Al K O4 Si -
Comments: Kawahara, A.; Andou, Y.; Marumo, F.; Okuno, M. The crystal structure of high temperature form of kalsilite (KAlSiO4) at 950 C Note: B(1,2)'s corrected to obey symmetry restrictions Note: Synthetic sample Note: x(O1) adjusted to match reported bond lengths Mineralogical Journal 13 (1987) 260-270
Space group: P 63 m c
Cell volume: 210.426
Cell parameters: 5.3; 5.3; 8.65; 90; 90; 120;  

COD ID: 9009729
CIF file Formula: - Al3 H7 O14 P2 Sr -
Comments: Kato, T. Further refinement of the goyazite structure Mineralogical Journal 13 (1987) 390-396
Space group: R -3 m :H
Cell volume: 705.657
Cell parameters: 7.015; 7.015; 16.558; 90; 90; 120;  

COD ID: 9009730
CIF file Formula: - Ca2 Fe0.446 Mg0.554 O7 Si2 -
Comments: Kusaka, K.; Ohmasa, M.; Hagiya, K.; Iishi, K.; Haga, N. On variety of the Ca coordination in the incommensurate structure of synthetic iron-bearing akermanite, Ca2(Mg0.55,Fe0.45)Si2O7 Note: Sample is synthetic, this is the structure obtained from a standard refinement Mineralogical Journal 20 (1998) 47-58
Space group: P -4 21 m
Cell volume: 310.411
Cell parameters: 7.8679; 7.8679; 5.0144; 90; 90; 90;  

COD ID: 9009732
CIF file Formula: - Al0.89 K0.34 N0.53 O6 Si2.11 -
Comments: Yamada, M.; Miyawaki, R.; Nakai, I.; Izumi, F.; Nagashima, K. A Rietveld analysis of the crystal structure of ammonioleucite Mineralogical Journal 20 (1998) 105-112
Space group: I 41/a :2
Cell volume: 2394.59
Cell parameters: 13.2106; 13.2106; 13.721; 90; 90; 90;  

COD ID: 9012091
CIF file Formula: - As2 S3 -
Comments: Morimoto, N. The crystal structure of orpiment (As2S3) refined Mineralogical Journal 1 (1954) 160-169
Space group: P 1 21/n 1
Cell volume: 462.799
Cell parameters: 11.46; 9.57; 4.22; 90; 90.5; 90;  

COD ID: 9012092
CIF file Formula: - H8 O12 P2 Zn3 -
Comments: Kawahara, A.; Takano, Y.; Takahashi, M. The structure of hopeite Mineralogical Journal 7 (1973) 289-297
Space group: P n m a
Cell volume: 966.224
Cell parameters: 10.553; 18.199; 5.031; 90; 90; 90;  

COD ID: 9012093
CIF file Formula: - Ca3 O7 Si2 -
Comments: Kusachi, I.; Henmi, C.; Kawahara, A.; Henmi, K. The structure of rankinite Mineralogical Journal 8 (1975) 38-47
Space group: P 1 21/a 1
Cell volume: 648.657
Cell parameters: 10.6; 8.92; 7.89; 90; 119.6; 90;  

COD ID: 9012094
CIF file Formula: - Ca3 O7 Si2 -
Comments: Saburi, S.; Kusachi, I.; Henmi, C.; Kawahara, A.; Henmi, K.; Kawada, I. Refinement of the structure of rankinite Mineralogical Journal 8 (1976) 240-246
Space group: P 1 21/a 1
Cell volume: 640.969
Cell parameters: 10.557; 8.885; 7.858; 90; 119.586; 90;  

COD ID: 9012095
CIF file Formula: - Al3 H6 O14 P S Sr -
Comments: Kato, T.; Miura, Y. The crystal structure of jarosite and svanbergite Mineralogical Journal 8 (1977) 419-430
Space group: R -3 m :H
Cell volume: 701.419
Cell parameters: 6.992; 6.992; 16.567; 90; 90; 120;  

COD ID: 9012096
CIF file Formula: - Fe3 H6 K O14 S2 -
Comments: Kato, T.; Miura, Y. The crystal structure of jarosite and svanbergite Mineralogical Journal 8 (1977) 419-430
Space group: R -3 m :H
Cell volume: 797.8
Cell parameters: 7.304; 7.304; 17.268; 90; 90; 120;  

COD ID: 9012097
CIF file Formula: - Ba0.7 Fe1.5 Mn1.4 O9 Si2 Sr0.3 Ti0.1 -
Comments: Matsubara, S. The crystal structure of orthoericssonite Mineralogical Journal 10 (1980) 107-121
Space group: P n m n
Cell volume: 761.27
Cell parameters: 20.23; 6.979; 5.392; 90; 90; 90;  

COD ID: 9012098
CIF file Formula: - B2 Ba4 Cl H0.44 O29 Si8 Ti0.56 V3.44 -
Comments: Matsubara, S. The crystal structure of nagashimalite, Ba4(V(3+),Ti)4[(O,OH)2|Cl|Si8B2O27] Mineralogical Journal 10 (1980) 131-142
Space group: P m m n :2
Cell volume: 1202.21
Cell parameters: 13.937; 12.122; 7.116; 90; 90; 90;  

COD ID: 9012099
CIF file Formula: - Ca7 F0.24 Fe0.05 H1.76 K0.89 Li3 Na0.11 O37.76 Si12 Ti1.95 -
Comments: Kato, T.; Murakami, N. The crystal structure of katayamalite Mineralogical Journal 12 (1985) 206-217
Space group: C -1
Cell volume: 3180.06
Cell parameters: 9.721; 16.923; 19.942; 91.43; 104.15; 89.94;  

COD ID: 9012100
CIF file Formula: - Al1.64 F1.46 Fe0.12 H0.54 K0.861 Li1.27 Mn0.5 Na0.072 O10.54 Rb0.067 Si3.34 -
Comments: Mizota, T.; Kato, T.; Harada, K. The crystal structure of masutomilite, Mn analogue of zinnwaldite Mineralogical Journal 13 (1986) 13-21
Space group: C 1 2 1
Cell volume: 474.839
Cell parameters: 5.262; 9.102; 10.094; 90; 100.83; 90;  

COD ID: 9013958
CIF file Formula: - Bi4 S3 -
Comments: Kato, A. Ikunolite, a new bismuth mineral from the Ikuno mine, Japan Mineralogical Journal 2 (1959) 397-407
Space group: R -3 m :H
Cell volume: 584.524
Cell parameters: 4.15; 4.15; 39.19; 90; 90; 120;  

COD ID: 9014126
CIF file Formula: - Al0.07 Ca2 Fe1.72 H Mg0.04 Mn0.17 O15 Si5 -
Comments: Tagai, T.; Joswig, W.; Fuess, H. Neutron diffraction study of babingtonite at 80 K Note: T = 80 K Mineralogical Journal 15 (1990) 8-18
Space group: P -1
Cell volume: 567.231
Cell parameters: 7.497; 12.225; 6.71; 86.18; 93.9; 112.27;  

COD ID: 9014740
CIF file Formula: - Ca4 F2 O7 Si2 -
Comments: Saburi, S.; Kawahara, A.; Henmi, C.; Kusachi, I.; Kihara, K. The refinement of the crystal structure of cuspidine Mineralogical Journal 8 (1977) 286-298
Space group: P 1 21/c 1
Cell volume: 814.152
Cell parameters: 7.518; 10.521; 10.906; 90; 70.7; 90;  

COD ID: 9015125
CIF file Formula: - O7 Si2 Sr V -
Comments: Takeuchi, Y.; Joswig, W. The structure of haradaite and a note on the Si-O bond lengths in silicates Mineralogical Journal 5 (1967) 98-123
Space group: A m a m
Cell volume: 550.9
Cell parameters: 7.06; 14.64; 5.33; 90; 90; 90;  

COD ID: 9015567
CIF file Formula: - B4 H20 Na2 O17 -
Comments: Morimoto, N. The crystal structure of borax Mineralogical Journal 2 (1956) 1-18
Space group: C 1 2/c 1
Cell volume: 1478.84
Cell parameters: 11.858; 10.674; 12.197; 90; 106.68; 90;  

COD ID: 9016097
CIF file Formula: - H10 Mn8 O25 Si6 -
Comments: Takeuchi, Y.; Kawada, I.; Irimaziri, S.; Sadanaga, R. The crystal structure and polytypism of manganpyrosmalite Mineralogical Journal 5 (1969) 450-467
Space group: P -3 m 1
Cell volume: 1116.57
Cell parameters: 13.42; 13.42; 7.159; 90; 90; 120;  

COD ID: 9016285
CIF file Formula: - H5 O15 Si4 Sr3 Ti -
Comments: Mizota, T.; Komatsu, M.; Chihara, K. On the crystal structure of Sr3TiSi4O12(OH)*2H2O, a new mineral Note: paper is missing data for O8 Mineralogical Journal 7 (1973) 302-305
Space group: P 1 21/m 1
Cell volume: 652.727
Cell parameters: 10.958; 7.778; 7.799; 90; 100.9; 90;  

COD ID: 9017539
CIF file Formula: - Al K O4 Si -
Comments: Andou, Y.; Kawahara, A. The refinement of the structure of synthetic kalsilite Mineralogical Journal 12 (1984) 153-161
Space group: P 63
Cell volume: 199.68
Cell parameters: 5.151; 5.151; 8.69; 90; 90; 120;  


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