Crystallography Open Database

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Searching journal of publication like 'American Mineralogist'

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1000007 CIFCa Mg O6 Si2C 1 2/c 19.7397; 8.9174; 5.2503
90; 105.866; 90
438.631Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 1 atm
American Mineralogist, 2008, 93, 177-186
1000008 CIFCa Mg O6 Si2C 1 2/c 19.7377; 8.9151; 5.2494
90; 105.851; 90
438.386Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 0.13 GPa
American Mineralogist, 2008, 93, 177-186
1000009 CIFCa Mg O6 Si2C 1 2/c 19.6808; 8.8488; 5.218
90; 105.606; 90
430.513Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 2.32 GPa
American Mineralogist, 2008, 93, 177-186
1000010 CIFCa Mg O6 Si2C 1 2/c 19.6341; 8.7948; 5.1926
90; 105.421; 90
424.129Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 4.22 GPa
American Mineralogist, 2008, 93, 177-186
1000011 CIFCa Mg O6 Si2C 1 2/c 19.6135; 8.7695; 5.1813
90; 105.337; 90
421.256Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 5.11 GPa
American Mineralogist, 2008, 93, 177-186
1000012 CIFCa Mg O6 Si2C 1 2/c 19.5731; 8.7197; 5.158
90; 105.203; 90
415.493Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 7.08 GPa
American Mineralogist, 2008, 93, 177-186
1000013 CIFCa Mg O6 Si2C 1 2/c 19.5557; 8.6951; 5.1474
90; 105.148; 90
412.826Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.01 GPa
American Mineralogist, 2008, 93, 177-186
1000014 CIFCa Mg O6 Si2C 1 2/c 19.5391; 8.6752; 5.1385
90; 105.106; 90
410.536Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.88 GPa
American Mineralogist, 2008, 93, 177-186
1000015 CIFCa Mg O6 Si2C 1 2/c 19.527; 8.6587; 5.1306
90; 105.067; 90
408.681Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 9.50 GPa
American Mineralogist, 2008, 93, 177-186
1000016 CIFCa Mg O6 Si2C 1 2/c 19.5164; 8.6449; 5.1246
90; 105.033; 90
407.164Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 10.16 GPa
American Mineralogist, 2008, 93, 177-186
1000033 CIFC Ba O3P m c n5.3126; 8.8958; 6.4284
90; 90; 90
303.8de Villiers, J. P. R.
Crystal structures of aragonite, strontianite, and witherite
American Mineralogist, 1971, 56, 758-767
1000036 CIFH2 Mg3 O12 Si4C 1 c 15.33; 9.18; 28.85
90; 93.25; 90
1409.3Hendricks, S B; Jefferson, M E
Crystal structure of vermiculites and mixed vermiculite-chlorites
American Mineralogist, 1938, 23, 851-862
1000037 CIFBa O4 SP n m a8.884; 5.458; 7.153
90; 90; 90
346.8Colville, A A; Staudhammer, K
A Refinement of the Structure of Barite
American Mineralogist, 1967, 52, 1877-1880
1000038 CIFAl Fe H2 K Mg2 O12 Si3C 1 2/m 15.345; 9.258; 10.222
90; 100.23; 90
497.8Brigatti, M F; Davoli, P
Crystal structure refinement of 1M plutonic biotites
American Mineralogist, 1990, 75, 305-313
1000052 CIFC4 Ca Mg3 O12R 3 2 :H9.5027; 9.5027; 7.8212
90; 90; 120
611.6Dollase, W A; Reeder, R J
Crystal structure refinement of Huntite Ca Mg~3~ (C O~3~)~4~ with X-ray powder data
American Mineralogist, 1986, 71, 163-166
1008753 CIFAl4 K Na3 O16 Si4P 6310.01; 10.01; 8.405
90; 90; 120
729.4Buerger, M J; Klein, G E; Donnay, G
Determination of the crystal structure of nepheline
American Mineralogist, 1954, 39, 805-818
1008754 CIFAl4 K Na3 O16 Si4P 6310.05; 10.05; 8.38
90; 90; 120
733Buerger, M J; Klein, G E; Hamburger, G
The structure of nepheline
American Mineralogist, 1947, 32, 197-197
1100011 CIFAl3 H2 K O12 Si3C 1 2/c 15.1998; 9.0266; 20.10579
90; 95.782; 90
938.9Richardson, S M; Richardson, J W jr.
Crystal structure of a pink Muskovite from Archer's post, Kenya: implications for reverse pleochroism in dioctahedral micas
American Mineralogist, 1982, 67, 69-75
1200006 CIFAl0.7 Ca Fe0.2 Mg0.6 O6 Si1.5C 1 2/c 19.794; 8.906; 5.319
90; 105.9; 90
446.2Peacor, D R
Refinement of the Crystal Structure of a Pyroxene of Formula M1 M2 (Si1.5 Al.5) O6
American Mineralogist, 1967, 52, 31-41
1509098 CIFAg0.33 Pb0.34 S Sb0.33F m -3 m5.785; 5.785; 5.785
90; 90; 90
193.602Hoda, S.N.; Chang, L.L.Y.
Phase relations in the systems Pb S - Ag2 S - Ag2 S3 and Pb S - Ag2 S - Bi2 S3
American Mineralogist, 1975, 60, 621-633

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