Crystallography Open Database

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Searching journal of publication like 'American Mineralogist'

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9000161 CIFAl K O8 Si3C 1 2/m 18.554; 12.97; 7.207
90; 116.01; 90
718.6Colville, A. A.; Ribbe, P. H.
The crystal structure of an adularia and a refinement of the structure of orthoclase Note: Spencer B, variety adularia
American Mineralogist, 1968, 53, 25-37
9000162 CIFAl K O8 Si3C 1 2/m 18.561; 12.996; 7.192
90; 116.01; 90
719.129Colville, A. A.; Ribbe, P. H.
The crystal structure of an adularia and a refinement of the structure of orthoclase Spencer C
American Mineralogist, 1968, 53, 25-37
9000303 CIFAl K O8 Si3C 1 2/m 18.539; 13.015; 7.179
90; 115.99; 90
717.154Phillips, M. W.; Ribbe, P. H.
The structures of monoclinic potassium-rich feldspars
American Mineralogist, 1973, 58, 263-270
9000311 CIFAl K O8 Si3C 1 2/m 18.5632; 12.963; 7.2099
90; 116.073; 90
718.887Prince, E.; Donnay, G.; Martin, R. F.
Neutron diffraction refinement of an ordered orthoclase structure
American Mineralogist, 1973, 58, 500-507
9000701 CIFAl K O8 Si3C -18.643; 12.929; 7.19
90.1; 116.2; 89.6
720.883Ribbe, P. H.
The structure of a strained intermediate microcline in cryptoperthitic association with twinned plagioclase feldspar
American Mineralogist, 1979, 64, 402-408
9001103 CIFAl K O8 Si3C 1 2/m 18.595; 13.028; 7.175
90; 115.94; 90
722.482Scambos, T. A.; Smyth, J. R.; McCormick, T. C.
Crystal-structure refinement of high sanidine from the upper mantle
American Mineralogist, 1987, 72, 973-978
9001521 CIFAl K O8 Si3I 4/m9.315; 9.315; 2.723
90; 90; 90
236.273Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 0.00 GPa
American Mineralogist, 1993, 78, 493-499
9001522 CIFAl K O8 Si3I 4/m9.285; 9.285; 2.717
90; 90; 90
234.236Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 1.64 GPa
American Mineralogist, 1993, 78, 493-499
9001523 CIFAl K O8 Si3I 4/m9.261; 9.261; 2.712
90; 90; 90
232.598Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 2.95 GPa
American Mineralogist, 1993, 78, 493-499
9001524 CIFAl K O8 Si3I 4/m9.247; 9.247; 2.71
90; 90; 90
231.724Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 3.60 GPa
American Mineralogist, 1993, 78, 493-499
9001525 CIFAl K O8 Si3I 4/m9.237; 9.237; 2.706
90; 90; 90
230.882Zhang, J.; Ko, J.; Hazen, R. M.; Prewitt, C. T.
High-pressure crystal chemistry of KAlSi3O8 hollandite Pressure = 4.47 GPa
American Mineralogist, 1993, 78, 493-499
9016739 CIFAl K O8 Si3C 1 2/m 18.544; 13.01; 7.194
90; 115.99; 90
718.797Deubener, J.; Sternitzke, M.; Mueller, G.
Feldspars MAlSi3O8 (M=H,Li,Ag) synthesized by low-temperature ion exchange
American Mineralogist, 1991, 76, 1620-1627
9016754 CIFAl K0.002 Na0.998 O8 Si3C -18.161; 12.875; 7.11
93.53; 116.46; 90.24
667.122Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 25 C
American Mineralogist, 1979, 64, 409-423
9016755 CIFAl K0.002 Na0.998 O8 Si3C -18.208; 12.934; 7.134
92.65; 116.25; 90.12
678.316Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 500 C
American Mineralogist, 1979, 64, 409-423
9016756 CIFAl K0.002 Na0.998 O8 Si3C -18.234; 12.955; 7.143
92; 116.17; 90.06
683.315Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 750 C
American Mineralogist, 1979, 64, 409-423
9016757 CIFAl K0.002 Na0.998 O8 Si3C -18.259; 12.975; 7.151
90.8; 116.1; 90
688.08Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C
American Mineralogist, 1979, 64, 409-423
9016758 CIFAl K0.002 Na0.998 O8 Si3C -18.27; 12.978; 7.154
90.22; 116.05; 89.96
689.817Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1040 C
American Mineralogist, 1979, 64, 409-423
9016759 CIFAl K0.002 Na0.998 O8 Si3C 1 2/m 18.274; 12.991; 7.144
90; 116.13; 90
689.41Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C, sample = monalbite
American Mineralogist, 1979, 64, 409-423
9016760 CIFAl K0.002 Na0.998 O8 Si3C 1 2/m 18.297; 12.994; 7.144
90; 116.01; 90
692.195Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1060 deg C, sample = monalbite
American Mineralogist, 1979, 64, 409-423
9016736 CIFAl K0.141 Na0.882 O8 Si3C 1 2/m 18.321; 12.969; 7.148
90; 116.05; 90
693.013Harlow, G. E.
The anorthoclase structures: The effects of temperature and composition Note: Or = 13.8, T = 750 C
American Mineralogist, 1982, 67, 975-996
9000859 CIFAl K0.15 Na0.85 O8 Si3C -18.2168; 12.9166; 7.127
92.754; 116.357; 90.239
676.721Harlow, G. E.
The anorthoclase structures: The effects of temperature and composition Kakanui, Or = 13.8, T = 23 deg C feldspar
American Mineralogist, 1982, 67, 975-996
9000860 CIFAl K0.15 Na0.85 O8 Si3C 1 2/m 18.321; 12.969; 7.148
90; 116.05; 90
693.013Harlow, G. E.
The anorthoclase structures: The effects of temperature and composition Kakanui, Or = 13.8, T = 750 deg C feldspar
American Mineralogist, 1982, 67, 975-996
9000681 CIFAl K0.2 Na0.8 O8 Si3C -18.144; 12.989; 7.16
92.1; 116.56; 90.21
676.846Keefer, K. D.; Brown, G. E.
Crystal structures and compositions of sanidine and high albite in cryptoperthitic intergrowth Note this sample of feldspar is from the Rabb Canyon pegmatite, Grant County, New Mexico, USA
American Mineralogist, 1978, 63, 1264-1273
9000857 CIFAl K0.25 Na0.75 O8 Si3C -18.252; 12.936; 7.139
92.11; 116.32; 90.22
682.434Harlow, G. E.
The anorthoclase structures: The effects of temperature and composition Mt. Gibele, Or = 22.3, T = 23 deg C feldspar
American Mineralogist, 1982, 67, 975-996
9000858 CIFAl K0.25 Na0.75 O8 Si3C 1 2/m 18.314; 12.973; 7.15
90; 116.135; 90
692.335Harlow, G. E.
The anorthoclase structures: The effects of temperature and composition Mt. Gibele, Or = 22.3, T = 510 deg C feldspar
American Mineralogist, 1982, 67, 975-996
9000855 CIFAl K0.333 Na0.667 O8 Si3C -18.29; 12.966; 7.151
91.18; 116.31; 90.14
688.819Harlow, G. E.
The anorthoclase structures: The effects of temperature and composition Grande Calderira, Or = 32.5, T = 23 deg C feldspar
American Mineralogist, 1982, 67, 975-996
9000856 CIFAl K0.333 Na0.667 O8 Si3C 1 2/m 18.3482; 12.98; 7.1582
90; 116.109; 90
696.51Harlow, G. E.
The anorthoclase structures: The effects of temperature and composition Grande Caldeira, Or = 32.5, T = 400 deg C feldspar
American Mineralogist, 1982, 67, 975-996
9016732 CIFAl K0.334 Na0.694 O8 Si3C 1 2/m 18.3482; 12.98; 7.1582
90; 116.109; 90
696.51Harlow, G. E.
The anorthoclase structures: The effects of temperature and composition Note: Or = 32.5, T = 400 C
American Mineralogist, 1982, 67, 975-996
9000682 CIFAl K0.65 Na0.35 O8 Si3C 1 2/m 18.558; 12.997; 7.179
90; 116.07; 90
717.266Keefer, K. D.; Brown, G. E.
Crystal structure and composition of sanidine and high albite in cryptoperthitic intergrowth Note this sample of feldspar is from the Rabb Canyon pegmatite, Grant County, New Mexico, USA
American Mineralogist, 1978, 63, 1264-1273
9016742 CIFAl K0.85 Na0.15 O8 Si3C 1 2/m 18.539; 13.015; 7.179
90; 115.99; 90
717.154Phillips, M. W.; Ribbe, P. H.
The structures of monoclinic potassium-rich feldspars
American Mineralogist, 1973, 58, 263-270
9016744 CIFAl K0.86 Na0.1 O8 Si3C 1 2/m 18.5632; 12.963; 7.2099
90; 116.073; 90
718.887Prince, E.; Donnay, G.; Martin, R. F.
Neutron diffraction refinement of an ordered orthoclase structure
American Mineralogist, 1973, 58, 500-507
1557000 CIFAl K0.86 Na0.17 O8 Si2.99C -18.598; 12.97; 7.2
90.029; 116.137; 89.498
720.8Balic-Zunic, T.; Piazolo, S.; Katerinopoulou, A.; Schmith, J.H.
Full analysis of feldspar texture and crystal structure by combining X-ray and electron techniques : K-feldspar sample 16
American Mineralogist, 2013, 98, 41-52
9000943 CIFAl K0.89 Na0.11 O8 Si3C -18.552; 12.975; 7.205
90.09; 115.92; 89.51
719.031Griffen, D. T.; Johnson, B. T.
Strain in triclinic alkali feldspars: a crystal structure study intermediate
American Mineralogist, 1984, 69, 1072-1077
9016484 CIFAl K0.98 O4 SiP 3 1 c5.1589; 5.1589; 8.7438
90; 90; 120
201.532Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 175 K
American Mineralogist, 2010, 95, 1027-1034
9016430 CIFAl K0.982 O4 SiP 3 1 c5.1627; 5.1627; 8.7352
90; 90; 120
201.631Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 250 K
American Mineralogist, 2010, 95, 1027-1034
9014995 CIFAl K0.983 O4 SiP 3 1 c5.156; 5.156; 8.745
90; 90; 120
201.334Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 150 K
American Mineralogist, 2010, 95, 1027-1034
9015536 CIFAl K0.984 O4 SiP 3 1 c5.1531; 5.1531; 8.7523
90; 90; 120
201.275Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 100 K
American Mineralogist, 2010, 95, 1027-1034
9014830 CIFAl K0.985 O4 SiP 3 1 c5.1665; 5.1665; 8.7248
90; 90; 120
201.687Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 298 K
American Mineralogist, 2010, 95, 1027-1034
9015139 CIFAl K0.985 O4 SiP 3 1 c5.1627; 5.1627; 8.7392
90; 90; 120
201.723Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 225 K
American Mineralogist, 2010, 95, 1027-1034
9016619 CIFAl K0.986 O4 SiP 3 1 c5.1652; 5.1652; 8.7326
90; 90; 120
201.766Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 275 K
American Mineralogist, 2010, 95, 1027-1034
9016271 CIFAl K0.987 O4 SiP 3 1 c5.1588; 5.1588; 8.7383
90; 90; 120
201.398Gatta, G. D.; Angel, R. J.; Carpenter, M. A.
Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 200 K
American Mineralogist, 2010, 95, 1027-1034
9017093 CIFAl Li O10 Si4P 1 2/c 111.22955; 5.1396; 11.7514
90; 141.312; 90
423.952Ross, N. L.; Zhao, J.; Slebodnick, C.; Spencer, E. C.; Chakoumakos, B. C.
Petalite under pressure: Elastic behavior and phase stability Note: P = 0.0001 GPa
American Mineralogist, 2015, 100, 714-721
9017094 CIFAl Li O10 Si4P 1 2/c 111.2067; 5.1228; 11.716
90; 141.243; 90
421.069Ross, N. L.; Zhao, J.; Slebodnick, C.; Spencer, E. C.; Chakoumakos, B. C.
Petalite under pressure: Elastic behavior and phase stability Note: P = 0.32 GPa
American Mineralogist, 2015, 100, 714-721
9017095 CIFAl Li O10 Si4P 1 2/c 111.1895; 5.11; 11.6872
90; 141.19; 90
418.826Ross, N. L.; Zhao, J.; Slebodnick, C.; Spencer, E. C.; Chakoumakos, B. C.
Petalite under pressure: Elastic behavior and phase stability Note: P = 0.56 GPa
American Mineralogist, 2015, 100, 714-721
9017096 CIFAl Li O10 Si4P 1 2/c 111.1705; 5.0963; 11.6569
90; 141.134; 90
416.413Ross, N. L.; Zhao, J.; Slebodnick, C.; Spencer, E. C.; Chakoumakos, B. C.
Petalite under pressure: Elastic behavior and phase stability Note: P = 0.89 GPa
American Mineralogist, 2015, 100, 714-721
9017097 CIFAl Li O10 Si4P 1 2/c 111.1425; 5.0723; 11.6092
90; 141.074; 90
412.257Ross, N. L.; Zhao, J.; Slebodnick, C.; Spencer, E. C.; Chakoumakos, B. C.
Petalite under pressure: Elastic behavior and phase stability Note: P = 1.25 GPa
American Mineralogist, 2015, 100, 714-721
9000367 CIFAl Li O4 SiP 64 2 210.497; 10.497; 11.2
90; 90; 120
1068.76Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 23C
American Mineralogist, 1973, 58, 681-690
9000368 CIFAl Li O4 SiP 64 2 210.499; 10.499; 11.197
90; 90; 120
1068.88Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 200 C
American Mineralogist, 1973, 58, 681-690
9000369 CIFAl Li O4 SiP 64 2 210.5; 10.5; 11.194
90; 90; 120
1068.8Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 335 C
American Mineralogist, 1973, 58, 681-690
9000370 CIFAl Li O4 SiP 64 2 210.501; 10.501; 11.194
90; 90; 120
1069Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 440 C
American Mineralogist, 1973, 58, 681-690
9000371 CIFAl Li O4 SiP 64 2 25.251; 5.251; 11.192
90; 90; 120
267.253Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 484 C
American Mineralogist, 1973, 58, 681-690
9000372 CIFAl Li O4 SiP 64 2 25.251; 5.251; 11.189
90; 90; 120
267.181Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 647 C
American Mineralogist, 1973, 58, 681-690
9002378 CIFAl Li O4 SiP 62 2 210.4971; 10.4971; 11.19513
90; 90; 120
1068.31Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=0, ordered LiAlSiO4, beta eucryptite structure
American Mineralogist, 2000, 85, 971-979
9002379 CIFAl Li O4 SiP 62 2 210.4949; 10.4949; 10.965
90; 90; 120
1045.91Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.2, Li.8Al.8Si1.2O4, beta eucryptite structure
American Mineralogist, 2000, 85, 971-979
9002541 CIFAl Li O4 SiR 3 :H13.532; 13.532; 9.044
90; 90; 120
1434.22Daniels, P.; Fyfe, C. A.
Al, Si order in the crystal structure of alpha-eucryptite (LiAlSiO4)
American Mineralogist, 2001, 86, 279-283
9002542 CIFAl Li O4 SiR -3 :H13.532; 13.532; 9.044
90; 90; 120
1434.22Daniels, P.; Fyfe, C. A.
Al, Si order in the crystal structure of alpha-eucryptite (LiAlSiO4) Not the correct model
American Mineralogist, 2001, 86, 279-283
9000346 CIFAl Li O6 Si2C 1 2/c 19.463; 8.392; 5.218
90; 110.15; 90
389.017Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000347 CIFAl Li O6 Si2C 1 2/c 19.468; 8.412; 5.224
90; 110.05; 90
390.848Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 300 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000348 CIFAl Li O6 Si2C 1 2/c 19.473; 8.43; 5.229
90; 109.99; 90
392.416Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 460 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000349 CIFAl Li O6 Si2C 1 2/c 19.489; 8.46; 5.236
90; 109.88; 90
395.281Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 760 C pyroxene
American Mineralogist, 1973, 58, 594-618
9003102 CIFAl Li O6 Si2P 18.6274; 4.9898; 7.5729
89.737; 114.072; 90.169
297.651Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 468
American Mineralogist, 2004, 89, 94-101
9003398 CIFAl Li O6 Si2C 1 2/c 19.57; 8.717; 5.033
90; 112.1; 90
389.014Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene after Cameron et al. (1973) with O3-O3-O3 angle = 189.5 and model oxygen radius = 1.263
American Mineralogist, 2004, 89, 614-628
9003399 CIFAl Li O6 Si2C 1 2/c 19.589; 8.766; 5.061
90; 111.7; 90
395.265Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene at 760C after Cameron et al. (1973) with O3-O3-O3 angle = 186.6 and model oxygen radius = 1.267
American Mineralogist, 2004, 89, 614-628
9003400 CIFAl Li O6 Si2C 1 2/c 19.572; 8.715; 5.032
90; 112.1; 90
388.928Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene after Arlt and Angel (2003) with O3-O3-O3 angle = 189.9 and model oxygen radius = 1.263
American Mineralogist, 2004, 89, 614-628
9003401 CIFAl Li O6 Si2C 1 2/c 19.503; 8.655; 4.997
90; 112.1; 90
380.799Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene at 3.164 GPa after Arlt and Angel (2003) with O3-O3-O3 angle = 189.5 and model oxygen radius = 1.254
American Mineralogist, 2004, 89, 614-628
9003423 CIFAl Li O6 Si2P 1 21/c 19.402; 8.587; 4.958
90; 110.2; 90
375.664Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinospodumene at P = 3.342 GPa after Arlt and Angel (2000) with O3A-O3A-O3A angle = 203.2, O3B-O3B-O3B angle = 152.5, and model oxygen radius = 1.265
American Mineralogist, 2004, 89, 614-628
9003424 CIFAl Li O6 Si2P 1 21/c 19.292; 8.459; 4.884
90; 109.6; 90
361.644Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinospodumene at P = 8.835 GPa after Arlt and Angel (2000) with O3A-O3A-O3A angle = 206.4, O3B-O3B-O3B angle = 143.5, and model oxygen radius = 1.254
American Mineralogist, 2004, 89, 614-628
9010433 CIFAl Mg O10.4 Si4P 1 21/a 110.755; 15.353; 5.281
90; 96.17; 90
866.956Post, J. E.; Heaney, P. J.
Synchotron powder X-ray diffraction study of the structure and dehydration behavior of palygorskite Sample: T = 1160 K
American Mineralogist, 2008, 93, 667-675
9001950 CIFAl Na O4 SiP 619.995; 9.995; 24.797
90; 90; 120
2145.34Kahlenberg, V.; Bohm, H.
Crystal structure of hexagonal trinepheline - A new synthetic NaAlSiO4 modification
American Mineralogist, 1998, 83, 631-637
9000143 CIFAl Na O6 Si2C 1 2/c 19.418; 8.562; 5.219
90; 107.58; 90
401.189Prewitt, C. T.; Burnham, C. W.
The crystal structure of jadeite, NaAlSi2O6
American Mineralogist, 1966, 51, 956-975
9000342 CIFAl Na O6 Si2C 1 2/c 19.423; 8.564; 5.223
90; 107.56; 90
401.848Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000343 CIFAl Na O6 Si2C 1 2/c 19.45; 8.594; 5.233
90; 107.57; 90
405.163Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000344 CIFAl Na O6 Si2C 1 2/c 19.469; 8.614; 5.24
90; 107.57; 90
407.467Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000345 CIFAl Na O6 Si2C 1 2/c 19.483; 8.63; 5.249
90; 107.59; 90
409.484Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene
American Mineralogist, 1973, 58, 594-618
9003406 CIFAl Na O6 Si2C 1 2/c 19.527; 8.81; 5.087
90; 110; 90
401.217Thompson, R. M.; Downs, R. T.
Model pyroxenes II: Structural variation as a function of tetrahedral rotation model jadeite after Clark et al. (1969) with O3-O3-O3 angle = 174.7 and model oxygen radius = 1.273
American Mineralogist, 2004, 89, 614-628
9010323 CIFAl Na O6 Si2C 1 2/c 19.4278; 8.5651; 5.2262
90; 107.624; 90
402.208Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd100Ae0
American Mineralogist, 2007, 92, 1492-1501
9010373 CIFAl Na O6 Si2C 1 2/c 19.4242; 8.5657; 5.2242
90; 107.578; 90
402.031McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: Room Conditions, P = 0.0001 GPa
American Mineralogist, 2008, 93, 198-209
9010374 CIFAl Na O6 Si2C 1 2/c 19.3718; 8.524; 5.1985
90; 107.399; 90
396.282McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 2.07 GPa
American Mineralogist, 2008, 93, 198-209
9010375 CIFAl Na O6 Si2C 1 2/c 19.3372; 8.4966; 5.1805
90; 107.285; 90
392.431McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 3.40 GPa
American Mineralogist, 2008, 93, 198-209
9010376 CIFAl Na O6 Si2C 1 2/c 19.303; 8.4666; 5.1609
90; 107.14; 90
388.444McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 4.92 GPa
American Mineralogist, 2008, 93, 198-209
9010377 CIFAl Na O6 Si2C 1 2/c 19.2793; 8.4446; 5.1474
90; 107.054; 90
385.614McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 6.12 GPa
American Mineralogist, 2008, 93, 198-209
9010378 CIFAl Na O6 Si2C 1 2/c 19.2593; 8.4268; 5.1354
90; 106.979; 90
383.231McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.17 GPa
American Mineralogist, 2008, 93, 198-209
9010379 CIFAl Na O6 Si2C 1 2/c 19.2455; 8.4137; 5.1269
90; 106.91; 90
381.572McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.83 GPa
American Mineralogist, 2008, 93, 198-209
9010380 CIFAl Na O6 Si2C 1 2/c 19.2305; 8.3999; 5.1178
90; 106.854; 90
379.766McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 8.54 GPa
American Mineralogist, 2008, 93, 198-209
9010381 CIFAl Na O6 Si2C 1 2/c 19.2185; 8.3871; 5.1099
90; 106.794; 90
378.229McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 9.17 GPa
American Mineralogist, 2008, 93, 198-209
9010470 CIFAl Na O6 Si2C 1 2/c 19.4278; 8.5651; 5.2262
90; 107.624; 90
402.208Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010471 CIFAl Na O6 Si2C 1 2/c 19.3488; 8.5013; 5.1856
90; 107.345; 90
393.395Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 3.14 GPa
American Mineralogist, 2008, 93, 1005-1013
9010472 CIFAl Na O6 Si2C 1 2/c 19.2411; 8.4053; 5.1236
90; 106.906; 90
380.773Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 8.31 GPa
American Mineralogist, 2008, 93, 1005-1013
9000525 CIFAl Na O8 Si3C -18.153; 12.8694; 7.107
93.521; 116.458; 90.257
665.91Prewitt, C. T.; Sueno, S.; Papike, J. J.
The crystal structures of high albite and monalbite at high temperatures T = 24 deg C feldspar
American Mineralogist, 1976, 61, 1213-1225
9000526 CIFAl Na O8 Si3C -18.1829; 12.8947; 7.119
93.041; 116.352; 90.172
671.866Prewitt, C. T.; Sueno, S.; Papike, J. J.
The crystal structures of high albite and monalbite at high temperatures T = 350 deg C feldspar
American Mineralogist, 1976, 61, 1213-1225
9000527 CIFAl Na O8 Si3C -18.2097; 12.9182; 7.1284
92.482; 116.282; 90.128
677.019Prewitt, C. T.; Sueno, S.; Papike, J. J.
The crystal structures of high albite and monalbite at high temperatures T = 600 deg C feldspar
American Mineralogist, 1976, 61, 1213-1225
9000528 CIFAl Na O8 Si3C -18.2296; 12.9336; 7.1357
91.956; 116.232; 90.078
680.78Prewitt, C. T.; Sueno, S.; Papike, J. J.
The crystal structures of high albite and monalbite at high temperatures T = 750 deg C feldspar
American Mineralogist, 1976, 61, 1213-1225
9000529 CIFAl Na O8 Si3C -18.2508; 12.9489; 7.1431
91.161; 116.169; 90.03
684.755Prewitt, C. T.; Sueno, S.; Papike, J. J.
The crystal structures of high albite and monalbite at high temperatures T = 950 deg C feldspar
American Mineralogist, 1976, 61, 1213-1225
9000530 CIFAl Na O8 Si3C -18.2763; 12.9593; 7.1463
90.097; 116.092; 89.988
688.363Prewitt, C. T.; Sueno, S.; Papike, J. J.
The crystal structures of high albite and monalbite at high temperatures T = 1090 deg C feldspar
American Mineralogist, 1976, 61, 1213-1225
9000531 CIFAl Na O8 Si3C -18.278; 12.959; 7.145
90.1; 116.1; 90
688.316Prewitt, C. T.; Sueno, S.; Papike, J. J.
The crystal structures of high albite and monalbite at high temperatures T = 1105 deg C feldspar
American Mineralogist, 1976, 61, 1213-1225
9000584 CIFAl Na O8 Si3C -18.206; 12.817; 7.169
94; 116.4; 87.7
673.694Winter, J. K.; Ghose, S.; Okamura, F. P.
A high-temperature study of the thermal expansion and the anisotropy of the sodium atom in low albite T = 500 deg C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1977, 62, 921-931
9000585 CIFAl Na O8 Si3C -18.242; 12.841; 7.176
93.7; 116.3; 87.6
679.366Winter, J. K.; Ghose, S.; Okamura, F. P.
A high-temperature study of the thermal expansion and the anisotropy of the sodium atom in low albite T = 750 deg C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1977, 62, 921-931
9000586 CIFAl Na O8 Si3C -18.277; 12.86; 7.181
93.3; 116.2; 87.6
684.577Winter, J. K.; Ghose, S.; Okamura, F. P.
A high-temperature study of the thermal expansion and the anisotropy of the sodium atom in low albite T = 970 deg C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1977, 62, 921-931
9000702 CIFAl Na O8 Si3C -18.161; 12.875; 7.11
93.53; 116.46; 90.24
667.122Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 25 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000703 CIFAl Na O8 Si3C -18.208; 12.934; 7.134
92.65; 116.25; 90.12
678.316Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 500 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000704 CIFAl Na O8 Si3C -18.234; 12.955; 7.143
92; 116.17; 90.06
683.315Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 750 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000705 CIFAl Na O8 Si3C -18.259; 12.975; 7.151
90.8; 116.1; 90
688.08Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000706 CIFAl Na O8 Si3C -18.27; 12.978; 7.154
90.22; 116.05; 89.96
689.817Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1040 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000707 CIFAl Na O8 Si3C 1 2/m 18.274; 12.991; 7.144
90; 116.13; 90
689.41Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C, sample = monalbite Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000708 CIFAl Na O8 Si3C 1 2/m 18.297; 12.994; 7.144
90; 116.01; 90
692.195Winter, J. K.; Okamura, F. P.; Ghose, S.
A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1060 deg C, sample = monalbite Note: this sample of feldspar is from Tiburon, Marin County, California, USA
American Mineralogist, 1979, 64, 409-423
9000993 CIFAl Na O8 Si3C -18.1151; 12.7621; 7.1576
94.218; 116.803; 87.707
659.829Smith, J. V.; Artioli, G.
Low albite, NaAlSi3O8: Neutron diffraction study of crystal structure at 13 K
American Mineralogist, 1986, 71, 727-733
9001257 CIFAl Na O8 Si3C -18.137; 12.785; 7.1583
94.26; 116.6; 87.71
664.008Armbruster, T.; Burgi, H. B.; Kunz, M.; Gnos, E.; Bronnimann, S.; Lienert, C.
Variation of displacement parameters in structure refinements of low albite Note: this sample of feldspar is from Roc Tourne, France
American Mineralogist, 1990, 75, 135-140
9001630 CIFAl Na O8 Si3C -18.1372; 12.787; 7.1574
94.245; 116.605; 87.809
664.037Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, complete data set Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001631 CIFAl Na O8 Si3C -18.1372; 12.787; 7.1574
94.245; 116.605; 87.809
664.037Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, constrained data set Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001632 CIFAl Na O8 Si3C -18.1104; 12.771; 7.1482
94.244; 116.667; 87.835
659.817Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = .44 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001633 CIFAl Na O8 Si3C -18.051; 12.7336; 7.1242
94.252; 116.784; 87.909
650.203Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 1.22 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001634 CIFAl Na O8 Si3C -17.9567; 12.6784; 7.0897
94.217; 116.992; 88.025
635.564Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 2.68 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9001635 CIFAl Na O8 Si3C -17.8925; 12.64; 7.0667
94.177; 117.074; 88.128
626.063Downs, R. T.; Hazen, R. M.; Finger, L. W.
The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 3.78 GPa Note: sample is from Crete
American Mineralogist, 1994, 79, 1042-1052
9002196 CIFAl Na O8 Si3C -18.133; 12.773; 7.159
94.23; 116.64; 87.72
662.918Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: untreated Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002197 CIFAl Na O8 Si3C -18.141; 12.795; 7.145
94.04; 116.56; 87.98
664.049Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1050-3d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002198 CIFAl Na O8 Si3C -18.17; 12.811; 7.141
93.79; 116.53; 88.09
667.248Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1060-6d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002199 CIFAl Na O8 Si3C -18.14; 12.791; 7.132
93.94; 116.54; 88.46
662.748Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1070-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002200 CIFAl Na O8 Si3C -18.142; 12.782; 7.136
94; 116.51; 88.13
662.946Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1080-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002201 CIFAl Na O8 Si3C -18.154; 12.794; 7.129
93.81; 116.54; 88.48
663.868Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1080-10d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002202 CIFAl Na O8 Si3C -18.16; 12.802; 7.13
93.72; 116.42; 88.61
665.624Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1090-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002203 CIFAl Na O8 Si3C -18.152; 12.831; 7.11
93.46; 116.52; 89.72
664.026Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1090-12d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9003700 CIFAl Na O8 Si3C -17.7176; 12.5592; 7.0113
93.963; 117.177; 88.132
603.111Benusa, M. D.; Angel, R. J.; Ross, N. L.
Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 6.489 GPa
American Mineralogist, 2005, 90, 1115-1120
9003701 CIFAl Na O8 Si3C -17.5713; 12.517; 6.9697
93.797; 117.448; 87.508
584.814Benusa, M. D.; Angel, R. J.; Ross, N. L.
Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 8.411 GPa
American Mineralogist, 2005, 90, 1115-1120
9003702 CIFAl Na O8 Si3C -17.5028; 12.4933; 6.9463
93.903; 117.791; 86.786
574.453Benusa, M. D.; Angel, R. J.; Ross, N. L.
Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 9.431 GPa
American Mineralogist, 2005, 90, 1115-1120
9010480 CIFAl Na0.981 O4 SiP 1 1 219.9897; 9.9622; 24.979
90; 90; 119.788
2157.43Vulic, P.; Kahlenberg, V.; Konzett, J.
On the existence of a Na-deficient monoclinic trinepheline with composition Na7.85Al7.85Si8.15O32
American Mineralogist, 2008, 93, 1072-1079
9010367 CIFAl O4 PP 31 2 14.9458; 4.9458; 10.9526
90; 90; 120
232.018Onac, B. P.; Effenberger, H. S.
Re-examination of berlinite (AlPO4) from the Cioclovina Cave, Romania
American Mineralogist, 2007, 92, 1998-2001
9001783 CIFAl O4 Pb0.5 SiC 1 2/m 18.428; 13.054; 7.174
90; 115.32; 90
713.454Benna, P.; Tribaudino, M.; Bruno, E.
The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: disordered
American Mineralogist, 1996, 81, 1337-1343
9001894 CIFAl O4 Pb0.5 SiI 1 2/c 18.395; 13.081; 14.343
90; 115.27; 90
1424.35Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L1h, split Pb site
American Mineralogist, 1998, 83, 159-166
9001896 CIFAl O4 Pb0.5 SiI 1 2/c 18.399; 13.061; 14.334
90; 115.28; 90
1421.84Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L16h, split Pb site
American Mineralogist, 1998, 83, 159-166
9001898 CIFAl O4 Pb0.5 SiI 1 2/c 18.405; 13.063; 14.344
90; 115.29; 90
1423.95Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L64h, split Pb site
American Mineralogist, 1998, 83, 159-166
9001900 CIFAl O4 Pb0.5 SiI 1 2/c 18.418; 13.076; 14.365
90; 115.28; 90
1429.78Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_H136h, split Pb site
American Mineralogist, 1998, 83, 159-166
9002425 CIFAl O4 Si TlP 1 1 21/n5.4095; 9.4232; 8.2629
90; 90; 90.01
421.2Kyono, A.; Kimata, M.; Shimizu, M.
The crystal structure of TlAlSiO4: The role of inert pairs in exclusion of Tl from silicate minerals
American Mineralogist, 2000, 85, 1287-1293
9001796 CIFAl O6 Rb Si2I 41/a :213.2918; 13.2918; 13.74118
90; 90; 90
2427.68Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 2830, T = 298 K, RbAlSi2O6
American Mineralogist, 1997, 82, 16-29
1537789 CIFAl O8 Rb Si3C 1 2/m 18.82; 12.992; 7.161
90; 116.24; 90
736.015Deubener, J.; Sternitzke, M.; Mueller, G.
Feldspars M Al Si3 O8 (M= H, Li, Ag) synthesized by low-temperature ion exchange
American Mineralogist, 1991, 76, 1620-1627
9003577 CIFAl0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002P b c a18.3718; 8.8836; 5.2334
90; 90; 90
854.131Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 904 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003574 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3668; 8.8725; 5.2289
90; 90; 90
852.099Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: untreated
American Mineralogist, 2005, 90, 155-161
9003575 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3653; 8.8819; 5.2305
90; 90; 90
853.193Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 980 deg C DIS
American Mineralogist, 2005, 90, 155-161
9003578 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3645; 8.881; 5.2284
90; 90; 90
852.727Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 856 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003579 CIFAl0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002P b c a18.3559; 8.8741; 5.2256
90; 90; 90
851.209Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 806 deg C ORD
American Mineralogist, 2005, 90, 155-161
9003576 CIFAl0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002P b c a18.3686; 8.8828; 5.2287
90; 90; 90
853.139Stimpfl, M.
The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 900 deg C DIS
American Mineralogist, 2005, 90, 155-161
1531226 CIFAl0.003 Mg0.001 Mn2.98 O4 Zn0.018I 41/a m d :25.7632; 5.7632; 9.4547
90; 90; 90
314.033Bosi, F.; Lucchesi, S.; della Giusta, A.
Structural relationships in (Mn1-x Znx) Mn2 O4 (0 <= x <= 0.26): the "dragging effect" of the tetrahedron on the octahedron
American Mineralogist, 2002, 87, 1121-1127
1532700 CIFAl0.004 As0.016 Ba0.018 Ca0.007 Cu0.034 Fe0.965 H1.494 O9 P0.003 Pb1.924 Si0.085 V1.836 Zn0.009P 1 21/m 17.649; 6.101; 8.904
90; 112.23; 90
384.635del Tanago, J.G.; La Iglesia, A.; Rius, J.; Fernandez Santin, S.
Calderonite, a new lead-iron-vanadate of the brackebuschite group
American Mineralogist, 2003, 88, 1703-1708
9001910 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8C 1 2/m 19.522; 18.1833; 5.3184
90; 102.02; 90
900.646Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 0.00 GPa, in air
American Mineralogist, 1998, 83, 288-299
9001911 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8C 1 2/m 19.489; 18.1508; 5.3102
90; 102.21; 90
893.902Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 0.60 GPa
American Mineralogist, 1998, 83, 288-299
9001912 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8C 1 2/m 19.4638; 18.1333; 5.3022
90; 102.372; 90
888.779Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 1.10 GPa
American Mineralogist, 1998, 83, 288-299
9001913 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8P 1 21/m 19.4498; 18.1083; 5.2978
90; 102.417; 90
885.353Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 1.32 GPa
American Mineralogist, 1998, 83, 288-299
9001914 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8P 1 21/m 19.3798; 18.0078; 5.2659
90; 102.723; 90
867.621Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 2.97 GPa
American Mineralogist, 1998, 83, 288-299
9001915 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8P 1 21/m 19.2993; 17.89; 5.2321
90; 102.979; 90
848.198Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 5.09 GPa
American Mineralogist, 1998, 83, 288-299
9001916 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8P 1 21/m 19.2099; 17.7605; 5.193
90; 103.173; 90
827.08Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 7.90 GPa
American Mineralogist, 1998, 83, 288-299
9001928 CIFAl0.008 Ca1.838 Cl0.036 F0.038 Fe2.762 H1.854 Mg2.336 Mn0.024 Na0.036 O23.926 Si8C 1 2/m 19.891; 18.19; 5.297
90; 104.54; 90
922.499Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 11B, from Luce Lake, Labrador, Canada in an iron formation
American Mineralogist, 1998, 83, 458-475
9001355 CIFAl0.01 B Cr0.23 Fe0.5 Mg1.14 O4 Ti0.12P n m a9.226; 3.086; 9.369
90; 90; 90
266.749Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S2
American Mineralogist, 1991, 76, 1380-1388
9001360 CIFAl0.01 B Cr0.23 Fe0.54 Mg1.12 O4 Ti0.1P n m a9.255; 3.0941; 9.402
90; 90; 90
269.235Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S7
American Mineralogist, 1991, 76, 1380-1388
1565134 CIFAl0.01 Ba0.09 Ce0.08 Cr0.19 Fe0.05 K0.5 La0.15 Mg0.04 Nb0.7 O3 Sr0.13 Ti0.01P m -3 m3.9876; 3.9876; 3.9876
90; 90; 90
63.407Meyer, N.A.; Wenz, M.D.; Walsh, J.P.S.; Jacobsen, S.D.; Locock, A.J.; Harris, J.W.
Goldschmidtite, (K,REE,Sr)(Nb,Cr)O3: A new perovskite supergroup mineral found in diamond from Koffefontein, South Africa
American Mineralogist, 2019, 104, 1345-1350
1537910 CIFAl0.01 Ca0.01 Fe0.35 Mg1.64 O4 Si0.99P b n m4.771; 10.274; 6.011
90; 90; 90
294.643Brown, G.E.; Prewitt, C.T.
High-temperature crystal chemistry of hortonolite
American Mineralogist, 1973, 58, 577-587
9010497 CIFAl0.01 Ca1.94 Cl0.01 F0.03 Fe0.12 H1.96 K0.01 Mg4.85 Mn0.02 Na0.05 O23.96 Si8C 1 2/m 19.84174; 18.05932; 5.27876
90; 104.732; 90
907.378Ballirano, P.; Andreozzi, G. B.; Belardi, G.
Crystal chemical and structural characterization of fibrous tremolite from Susa Valley, Italy, with comments on potential harmful effects on human health Locality: Condove, Susa Valley, Italy
American Mineralogist, 2008, 93, 1349-1355
1537912 CIFAl0.01 Fe0.58 Mg1.42 O4 Si0.99P b n m4.775; 10.28; 6.016
90; 90; 90
295.307Brown, G.E.; Prewitt, C.T.
High-temperature crystal chemistry of hortonolite
American Mineralogist, 1973, 58, 577-587
9001679 CIFAl0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96P 42/m n m4.587; 4.587; 2.954
90; 90; 90
62.154Swope, R. J.; Smyth, J. R.; Larson, A. C.
H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: neutron; natural, T = 24 K
American Mineralogist, 1995, 80, 448-453
9016767 CIFAl0.012 Ca0.008 Fe0.008 H4 Mg0.106 Mn1.85 O6 SiP c a 2112.672; 7.217; 5.341
90; 90; 90
488.455Nyfeler, D.; Armbruster, T.; Dixon, R.; Bermanec, V.
Nchwaningite, Mn2SiO3(OH)2.H2O, a new pyroxene-related chain silicate from the N'chwaning mine, Kalahari manganese field, South Africa
American Mineralogist, 1995, 80, 377-386
9001696 CIFAl0.012 Ca0.086 Fe2.558 Mg4.344 O24 Si8C 1 2/m 19.5015; 18.1289; 5.3089
90; 102.09; 90
894.184Yang, 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
9001698 CIFAl0.014 Ca0.1 Fe2.473 Mg4.423 O24 Si8P 1 21/m 19.5057; 18.1187; 5.3059
90; 102.031; 90
893.768Yang, 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
9001697 CIFAl0.014 Ca0.11 Fe2.622 Mg4.254 O24 Si8P 1 21/m 19.5048; 18.1343; 5.3077
90; 102.009; 90
894.829Yang, 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
9017058 CIFAl0.015 Ca Cr0.011 Fe1.957 Mg0.003 O4 Ti0.004P n m a9.2183; 3.0175; 10.6934
90; 90; 90
297.45Galuskina, I. O.; Vapnik, Y.; Lazic, B.; Armbruster, T.; Murashko, M.; Galuskin, E. V.
Harmunite CaFe2O4: A new mineral from the Jabel Harmun, West Bank, Palestinian Autonomy, Israel
American Mineralogist, 2014, 99, 965-975
9003855 CIFAl0.016 Ca0.19 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7096; 8.9413; 5.2473
90; 108.515; 90
431.973Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 80 min
American Mineralogist, 2005, 90, 1816-1823
9003842 CIFAl0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7114; 8.9473; 5.2513
90; 108.475; 90
432.773Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 50 min
American Mineralogist, 2005, 90, 1816-1823
9003864 CIFAl0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.71; 8.9425; 5.247
90; 108.495; 90
432.074Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 15 min
American Mineralogist, 2005, 90, 1816-1823
9003838 CIFAl0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7071; 8.9435; 5.2481
90; 108.483; 90
432.114Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, untreated
American Mineralogist, 2005, 90, 1816-1823
9003843 CIFAl0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7087; 8.9405; 5.2468
90; 108.496; 90
431.901Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 90 min
American Mineralogist, 2005, 90, 1816-1823
9003853 CIFAl0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7075; 8.9444; 5.2461
90; 108.485; 90
432.006Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 800 C for t = 60 min
American Mineralogist, 2005, 90, 1816-1823
9003840 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7057; 8.9396; 5.2453
90; 108.478; 90
431.646Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 20 min
American Mineralogist, 2005, 90, 1816-1823
9003846 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7132; 8.9469; 5.25
90; 108.484; 90
432.704Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 600 min
American Mineralogist, 2005, 90, 1816-1823
9003854 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.706; 8.94; 5.246
90; 108.504; 90
431.671Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, untreated
American Mineralogist, 2005, 90, 1816-1823
9003859 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7083; 8.9419; 5.2481
90; 108.496; 90
432.058Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 840 min
American Mineralogist, 2005, 90, 1816-1823
9003861 CIFAl0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7096; 8.9413; 5.247
90; 108.499; 90
431.989Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 3120 min
American Mineralogist, 2005, 90, 1816-1823
9003857 CIFAl0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7086; 8.9421; 5.2473
90; 108.503; 90
431.997Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 240 min
American Mineralogist, 2005, 90, 1816-1823
9003858 CIFAl0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7074; 8.9415; 5.2468
90; 108.485; 90
431.919Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 360 min
American Mineralogist, 2005, 90, 1816-1823
9003862 CIFAl0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7079; 8.9442; 5.2463
90; 108.485; 90
432.031Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 7440 min
American Mineralogist, 2005, 90, 1816-1823
9003865 CIFAl0.016 Ca0.191 Fe0.849 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7086; 8.9436; 5.2464
90; 108.491; 90
432.026Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 25 min
American Mineralogist, 2005, 90, 1816-1823
9003841 CIFAl0.016 Ca0.191 Fe0.85 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7118; 8.9442; 5.2484
90; 108.496; 90
432.349Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 30 min
American Mineralogist, 2005, 90, 1816-1823
9003845 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.712; 8.9434; 5.2492
90; 108.479; 90
432.428Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 300 min
American Mineralogist, 2005, 90, 1816-1823
9003847 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7096; 8.9421; 5.2464
90; 108.476; 90
432.036Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 1000 min
American Mineralogist, 2005, 90, 1816-1823
9003860 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.705; 8.9419; 5.2454
90; 108.485; 90
431.716Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 1680 min
American Mineralogist, 2005, 90, 1816-1823
9003868 CIFAl0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7109; 8.9437; 5.2477
90; 108.469; 90
432.296Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 250 min
American Mineralogist, 2005, 90, 1816-1823
9003851 CIFAl0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7113; 8.9455; 5.2504
90; 108.478; 90
432.6Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 10 min
American Mineralogist, 2005, 90, 1816-1823
9003866 CIFAl0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.71; 8.9462; 5.248
90; 108.494; 90
432.338Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 50 min
American Mineralogist, 2005, 90, 1816-1823
9003867 CIFAl0.016 Ca0.191 Fe0.851 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7103; 8.9444; 5.249
90; 108.468; 90
432.412Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 100 min
American Mineralogist, 2005, 90, 1816-1823
9003849 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7088; 8.9429; 5.2473
90; 108.471; 90
432.126Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 3.5 min
American Mineralogist, 2005, 90, 1816-1823
9003852 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7134; 8.9482; 5.2485
90; 108.463; 90
432.706Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 18 min
American Mineralogist, 2005, 90, 1816-1823
9003856 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7084; 8.9414; 5.2476
90; 108.505; 90
431.974Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 120 min
American Mineralogist, 2005, 90, 1816-1823
9003863 CIFAl0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7071; 8.9425; 5.2463
90; 108.484; 90
431.915Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 9 min
American Mineralogist, 2005, 90, 1816-1823
9003844 CIFAl0.016 Ca0.191 Fe0.851 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7104; 8.9417; 5.2476
90; 108.479; 90
432.143Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 180 min
American Mineralogist, 2005, 90, 1816-1823
9003850 CIFAl0.016 Ca0.191 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7094; 8.9457; 5.2478
90; 108.468; 90
432.336Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 6 min
American Mineralogist, 2005, 90, 1816-1823
9003839 CIFAl0.016 Ca0.192 Fe0.844 Mg0.922 Mn0.028 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7093; 8.9417; 5.2479
90; 108.507; 90
432.048Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 10 min
American Mineralogist, 2005, 90, 1816-1823
9003848 CIFAl0.016 Ca0.192 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01P 1 21/c 19.7069; 8.9427; 5.247
90; 108.458; 90
432.039Domeneghetti, M. C.; Zema, M.; Tazzoli, V.
Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 1.5 min
American Mineralogist, 2005, 90, 1816-1823
9001929 CIFAl0.016 Ca1.77 Cl0.036 F0.046 Fe2.711 H1.878 K0.004 Mg2.423 Mn0.026 Na0.112 O23.918 Si7.984C 1 2/m 19.89; 18.198; 5.296
90; 104.57; 90
922.512Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C46, 11B, from Luce Lake, Labrador, Canada in an iron formation after heating at 600 C
American Mineralogist, 1998, 83, 458-475
9001931 CIFAl0.016 Ca1.782 Cl0.04 F0.048 Fe2.757 H1.876 K0.004 Mg2.385 Mn0.026 Na0.074 O23.912 Si7.988C 1 2/m 19.89; 18.192; 5.294
90; 104.53; 90
922.026Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C41, 11B, from Luce Lake, Labrador, Canada in an iron formation after heating at 800 C
American Mineralogist, 1998, 83, 458-475
9003816 CIFAl0.018 Ba Cr0.336 Fe0.48 Mg0.03 O27 Si2 Ti1.31 V11.748P -37.601; 7.601; 9.219
90; 90; 120
461.271Bartholomew, P. R.; Mancini, F.; Cahill, C. L.; Harlow, G. E.; Bernhardt, H. J.
Zoltaiite, a new barium-vanadium nesosubsilicate mineral from British Columbia: Description and crystal structure Sample: Wigwam Pb-Zn deposit, southeast of Revelstoke, British Columbia, Canada
American Mineralogist, 2005, 90, 1655-1660
9001359 CIFAl0.02 B Cr0.02 Fe0.61 Mg1.18 O4 Ti0.17P n m a9.242; 3.098; 9.383
90; 90; 90
268.651Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S6
American Mineralogist, 1991, 76, 1380-1388
9001354 CIFAl0.02 B Cr0.02 Fe0.85 Mg1.07 O4 Ti0.04P n m a9.246; 3.0927; 9.384
90; 90; 90
268.336Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S1
American Mineralogist, 1991, 76, 1380-1388
9001357 CIFAl0.02 B Cr0.17 Fe0.47 Mg1.18 O4 Ti0.16P n m a9.228; 3.084; 9.371
90; 90; 90
266.691Bigi, S.; Brigatti, M. F.; Capedri, S.
Crystal chemistry of Fe- and Cr-rich warwickite sample S4
American Mineralogist, 1991, 76, 1380-1388
9013706 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.749; 8.937; 5.246
90; 108.49; 90
433.473Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.0001 GPa
American Mineralogist, 2010, 95, 300-311

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