Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 25

COD ID: 9006525
CIF file Formula: - Al2 O5 Si -
Comments: Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 0.00 GPa Physics and Chemistry of Minerals 25 (1997) 39-47
Space group: P b n m
Cell volume: 331.795
Cell parameters: 7.4857; 7.675; 5.7751; 90; 90; 90;  

COD ID: 9006526
CIF file Formula: - Al2 O5 Si -
Comments: Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 1.23 GPa Physics and Chemistry of Minerals 25 (1997) 39-47
Space group: P b n m
Cell volume: 329.562
Cell parameters: 7.4732; 7.652; 5.7631; 90; 90; 90;  

COD ID: 9006527
CIF file Formula: - Al2 O5 Si -
Comments: Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 2.54 GPa Physics and Chemistry of Minerals 25 (1997) 39-47
Space group: P b n m
Cell volume: 327.088
Cell parameters: 7.4537; 7.6238; 5.756; 90; 90; 90;  

COD ID: 9006528
CIF file Formula: - Al2 O5 Si -
Comments: Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 3.72 GPa Physics and Chemistry of Minerals 25 (1997) 39-47
Space group: P b n m
Cell volume: 324.88
Cell parameters: 7.4345; 7.5989; 5.7507; 90; 90; 90;  

COD ID: 9006529
CIF file Formula: - Al2 O5 Si -
Comments: Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T. Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 5.29 GPa Physics and Chemistry of Minerals 25 (1997) 39-47
Space group: P b n m
Cell volume: 322.624
Cell parameters: 7.4146; 7.5739; 5.745; 90; 90; 90;  

COD ID: 9006530
CIF file Formula: - D2 Mn O2 -
Comments: Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa Physics and Chemistry of Minerals 25 (1998) 130-137
Space group: P -3 m 1
Cell volume: 44.973
Cell parameters: 3.318; 3.318; 4.717; 90; 90; 120;  

COD ID: 9006531
CIF file Formula: - D2 Mn O2 -
Comments: Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.7 GPa Physics and Chemistry of Minerals 25 (1998) 130-137
Space group: P -3 m 1
Cell volume: 44.224
Cell parameters: 3.305; 3.305; 4.675; 90; 90; 120;  

COD ID: 9006532
CIF file Formula: - D2 Mn O2 -
Comments: Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 2.4 GPa Physics and Chemistry of Minerals 25 (1998) 130-137
Space group: P -3 m 1
Cell volume: 42.689
Cell parameters: 3.281; 3.281; 4.579; 90; 90; 120;  

COD ID: 9006533
CIF file Formula: - D2 Mn O2 -
Comments: Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 4.6 GPa Physics and Chemistry of Minerals 25 (1998) 130-137
Space group: P -3 m 1
Cell volume: 41.136
Cell parameters: 3.25; 3.25; 4.497; 90; 90; 120;  

COD ID: 9006534
CIF file Formula: - D2 Mn O2 -
Comments: Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.8 GPa Physics and Chemistry of Minerals 25 (1998) 130-137
Space group: P -3 m 1
Cell volume: 39.358
Cell parameters: 3.208; 3.208; 4.416; 90; 90; 120;  

COD ID: 9006535
CIF file Formula: - Co D2 O2 -
Comments: Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa Physics and Chemistry of Minerals 25 (1998) 130-137
Space group: P -3 m 1
Cell volume: 40.762
Cell parameters: 3.1834; 3.1834; 4.6445; 90; 90; 120;  

COD ID: 9006536
CIF file Formula: - Co D2 O2 -
Comments: Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.5 GPa Physics and Chemistry of Minerals 25 (1998) 130-137
Space group: P -3 m 1
Cell volume: 39.956
Cell parameters: 3.167; 3.167; 4.6; 90; 90; 120;  

COD ID: 9006537
CIF file Formula: - Co D2 O2 -
Comments: Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 3.3 GPa Physics and Chemistry of Minerals 25 (1998) 130-137
Space group: P -3 m 1
Cell volume: 38.254
Cell parameters: 3.139; 3.139; 4.483; 90; 90; 120;  

COD ID: 9006538
CIF file Formula: - Co D2 O2 -
Comments: Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 5.6 GPa Physics and Chemistry of Minerals 25 (1998) 130-137
Space group: P -3 m 1
Cell volume: 36.949
Cell parameters: 3.109; 3.109; 4.414; 90; 90; 120;  

COD ID: 9006539
CIF file Formula: - Co D2 O2 -
Comments: Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.5 GPa Physics and Chemistry of Minerals 25 (1998) 130-137
Space group: P -3 m 1
Cell volume: 35.937
Cell parameters: 3.084; 3.084; 4.363; 90; 90; 120;  

COD ID: 9006540
CIF file Formula: - Co D2 O2 -
Comments: Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S. Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 9.5 GPa Physics and Chemistry of Minerals 25 (1998) 130-137
Space group: P -3 m 1
Cell volume: 34.709
Cell parameters: 3.059; 3.059; 4.283; 90; 90; 120;  

COD ID: 9006541
CIF file Formula: - Mn7 O12 Si -
Comments: Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample in air: P = 0.0001 GPa Physics and Chemistry of Minerals 25 (1998) 183-192
Space group: I 41/a c d :2
Cell volume: 1661.29
Cell parameters: 9.4264; 9.4264; 18.6962; 90; 90; 90;  

COD ID: 9006542
CIF file Formula: - Mn7 O12 Si -
Comments: Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample in Diamond Anvil Cell without pressure medium: P = 0.0001 GPa Physics and Chemistry of Minerals 25 (1998) 183-192
Space group: I 41/a c d :2
Cell volume: 1661.27
Cell parameters: 9.4266; 9.4266; 18.6952; 90; 90; 90;  

COD ID: 9006543
CIF file Formula: - Mn7 O12 Si -
Comments: Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 1.38 GPa Physics and Chemistry of Minerals 25 (1998) 183-192
Space group: I 41/a c d :2
Cell volume: 1648.81
Cell parameters: 9.4007; 9.4007; 18.6574; 90; 90; 90;  

COD ID: 9006544
CIF file Formula: - Mn7 O12 Si -
Comments: Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 2.66 GPa Physics and Chemistry of Minerals 25 (1998) 183-192
Space group: I 41/a c d :2
Cell volume: 1638.08
Cell parameters: 9.3786; 9.3786; 18.6234; 90; 90; 90;  

COD ID: 9006545
CIF file Formula: - Mn7 O12 Si -
Comments: Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 4.51 GPa Physics and Chemistry of Minerals 25 (1998) 183-192
Space group: I 41/a c d :2
Cell volume: 1623.08
Cell parameters: 9.348; 9.348; 18.5739; 90; 90; 90;  

COD ID: 9006546
CIF file Formula: - Mn7 O12 Si -
Comments: Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 5.63 GPa Physics and Chemistry of Minerals 25 (1998) 183-192
Space group: I 41/a c d :2
Cell volume: 1614.68
Cell parameters: 9.3309; 9.3309; 18.5455; 90; 90; 90;  

COD ID: 9006547
CIF file Formula: - Mn7 O12 Si -
Comments: Miletich, R.; Allan, D. R.; Angel, R. J. Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 7.69 GPa Physics and Chemistry of Minerals 25 (1998) 183-192
Space group: I 41/a c d :2
Cell volume: 1599.62
Cell parameters: 9.2998; 9.2998; 18.4957; 90; 90; 90;  

COD ID: 9006555
CIF file Formula: - Fe0.39 Mg0.61 O3 Si -
Comments: Angel, R. J.; McCammon, C. A.; Woodland, A. B. Structure, ordering and cation interactions in Ca-free P2_1/c clinopyroxenes Sample: H162 Note: x coordinate of O2B changed by author, May, 2004 Physics and Chemistry of Minerals 25 (1998) 249-258
Space group: P 1 21/c 1
Cell volume: 423.773
Cell parameters: 9.6519; 8.9075; 5.2004; 90; 108.59; 90;  

COD ID: 9006556
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 0.0 GPa Physics and Chemistry of Minerals 25 (1998) 301-307
Space group: I a -3 d
Cell volume: 1502.89
Cell parameters: 11.4545; 11.4545; 11.4545; 90; 90; 90;  

COD ID: 9006557
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 3.48 GPa Physics and Chemistry of Minerals 25 (1998) 301-307
Space group: I a -3 d
Cell volume: 1475.55
Cell parameters: 11.3846; 11.3846; 11.3846; 90; 90; 90;  

COD ID: 9006558
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 8.57 GPa Physics and Chemistry of Minerals 25 (1998) 301-307
Space group: I a -3 d
Cell volume: 1438.8
Cell parameters: 11.2893; 11.2893; 11.2893; 90; 90; 90;  

COD ID: 9006559
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 11.53 GPa Physics and Chemistry of Minerals 25 (1998) 301-307
Space group: I a -3 d
Cell volume: 1418.25
Cell parameters: 11.2353; 11.2353; 11.2353; 90; 90; 90;  

COD ID: 9006560
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 15.28 GPa Physics and Chemistry of Minerals 25 (1998) 301-307
Space group: I a -3 d
Cell volume: 1394.31
Cell parameters: 11.1717; 11.1717; 11.1717; 90; 90; 90;  

COD ID: 9006561
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 24.07 GPa Physics and Chemistry of Minerals 25 (1998) 301-307
Space group: I a -3 d
Cell volume: 1343.2
Cell parameters: 11.0335; 11.0335; 11.0335; 90; 90; 90;  

COD ID: 9006562
CIF file Formula: - Al2 Mg3 O12 Si3 -
Comments: Zhang, L.; Ahsbahs, H.; Kutoglu, A. Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 32.47 GPa Physics and Chemistry of Minerals 25 (1998) 301-307
Space group: I a -3 d
Cell volume: 1307.15
Cell parameters: 10.9339; 10.9339; 10.9339; 90; 90; 90;  

COD ID: 9006563
CIF file Formula: - Al1.388 Ca0.742 Fe0.162 Mg0.016 O6 Si1.5 -
Comments: Okui, M.; Sawada, H.; Marumo, F. Structure refinement of a nonstoichiometric pyroxene synthesized under ambient pressure Physics and Chemistry of Minerals 25 (1998) 318-322
Space group: C 1 2/c 1
Cell volume: 436.752
Cell parameters: 9.719; 8.814; 5.305; 90; 106.04; 90;  

COD ID: 9006564
CIF file Formula: - Al0.536 Fe2 H2 Na0.5 O12 Si3.464 -
Comments: Manceau, A.; Chateigner, D.; Gates, W. P. Polarized EXAFS, distance-valence least-squares modelling (DVLS), and quantitative texture analysis approaches to the structural refinement of Garfield nontronite Physics and Chemistry of Minerals 25 (1998) 347-365
Space group: C 1 2/m 1
Cell volume: 463.04
Cell parameters: 5.277; 9.14; 9.78; 90; 101; 90;  

COD ID: 9006565
CIF file Formula: - Fe6.5 H2 Mg0.1 Mn0.4 O24 Si8 -
Comments: Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B. A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PFA Hiruka Village Physics and Chemistry of Minerals 25 (1998) 366-377
Space group: P n m n
Cell volume: 922.984
Cell parameters: 9.388; 18.387; 5.347; 90; 90; 90;  

COD ID: 9006566
CIF file Formula: - Fe4.699 H2 Mg0.901 Mn1.4 O24 Si8 -
Comments: Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B. A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PMFA Yokene Mine Physics and Chemistry of Minerals 25 (1998) 366-377
Space group: P n m n
Cell volume: 922.043
Cell parameters: 9.425; 18.303; 5.345; 90; 90; 90;  

COD ID: 9006567
CIF file Formula: - Cd K2 O4 Si -
Comments: Dollase, W. A. Transformations of the stuffed cristobalites, K2MSiO4, M = Mg, Zn, Co, Cd, with temperature and composition Physics and Chemistry of Minerals 25 (1998) 389-392
Space group: F -4 3 m
Cell volume: 501.891
Cell parameters: 7.947; 7.947; 7.947; 90; 90; 90;  

COD ID: 9006568
CIF file Formula: - Ca O5 Si2 -
Comments: Kudoh, Y.; Kanzaki, M. Crystal chemical characteristics of alpha-CaSi2O5, a new high pressure calcium silicate with five-coordinated silicon synthesized at 1500 C and 10 GPa Physics and Chemistry of Minerals 25 (1998) 429-433
Space group: P -1
Cell volume: 329.031
Cell parameters: 7.243; 7.546; 6.501; 81.43; 84.82; 69.6;  

COD ID: 9006569
CIF file Formula: - Al1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007 -
Comments: Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B1, unheated, T = 25 C Physics and Chemistry of Minerals 25 (1998) 541-547
Space group: F d -3 m :2
Cell volume: 536.417
Cell parameters: 8.1252; 8.1252; 8.1252; 90; 90; 90;  

COD ID: 9006570
CIF file Formula: - Al1.835 Cr0.078 Fe0.29 Mg0.774 Ni0.014 O4 Si0.002 Zn0.007 -
Comments: Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B2, quenched from T = 1150 C after 3 hours Physics and Chemistry of Minerals 25 (1998) 541-547
Space group: F d -3 m :2
Cell volume: 536.04
Cell parameters: 8.1233; 8.1233; 8.1233; 90; 90; 90;  

COD ID: 9006571
CIF file Formula: - Al1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007 -
Comments: Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B3, quenched from T = 1150 C after 5 hours Physics and Chemistry of Minerals 25 (1998) 541-547
Space group: F d -3 m :2
Cell volume: 535.743
Cell parameters: 8.1218; 8.1218; 8.1218; 90; 90; 90;  

COD ID: 9006572
CIF file Formula: - Al1.835 Cr0.079 Fe0.221 Mg0.775 Ni0.014 O4 Zn0.007 -
Comments: Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B4, quenched from T = 1150 C after 27 hours Physics and Chemistry of Minerals 25 (1998) 541-547
Space group: F d -3 m :2
Cell volume: 532.82
Cell parameters: 8.107; 8.107; 8.107; 90; 90; 90;  

COD ID: 9006573
CIF file Formula: - Al1.84 Cr0.078 Fe0.213 Mg0.776 Ni0.014 O4 Si0.003 Zn0.007 -
Comments: Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B5, quenched from T = 1150 C after 49 hours Physics and Chemistry of Minerals 25 (1998) 541-547
Space group: F d -3 m :2
Cell volume: 533.057
Cell parameters: 8.1082; 8.1082; 8.1082; 90; 90; 90;  

COD ID: 9006574
CIF file Formula: - Al1.838 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007 -
Comments: Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B6, quenched from T = 1150 C after 202 hours Physics and Chemistry of Minerals 25 (1998) 541-547
Space group: F d -3 m :2
Cell volume: 532.623
Cell parameters: 8.106; 8.106; 8.106; 90; 90; 90;  

COD ID: 9006575
CIF file Formula: - Al1.839 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007 -
Comments: Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B7, temperature lowered from T = 1150 C to 280 C in 117 hours Physics and Chemistry of Minerals 25 (1998) 541-547
Space group: F d -3 m :2
Cell volume: 533.609
Cell parameters: 8.111; 8.111; 8.111; 90; 90; 90;  

COD ID: 9006576
CIF file Formula: - Al1.808 Cr0.127 Fe0.225 Mg0.825 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002 -
Comments: Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A1, unheated Physics and Chemistry of Minerals 25 (1998) 541-547
Space group: F d -3 m :2
Cell volume: 536.555
Cell parameters: 8.1259; 8.1259; 8.1259; 90; 90; 90;  

COD ID: 9006577
CIF file Formula: - Al1.802 Cr0.125 Fe0.219 Mg0.808 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002 -
Comments: Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A3, quenched from T = 1150 C after 0.5 hours Physics and Chemistry of Minerals 25 (1998) 541-547
Space group: F d -3 m :2
Cell volume: 534.814
Cell parameters: 8.1171; 8.1171; 8.1171; 90; 90; 90;  

COD ID: 9006578
CIF file Formula: - Al1.775 Cr0.125 Fe0.218 Mg0.808 Ni0.008 O4 Si0.002 Ti0.004 Zn0.002 -
Comments: Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A4, quenched from T = 1150 C after 5.5 hours Physics and Chemistry of Minerals 25 (1998) 541-547
Space group: F d -3 m :2
Cell volume: 534.715
Cell parameters: 8.1166; 8.1166; 8.1166; 90; 90; 90;  

COD ID: 9006579
CIF file Formula: - Al1.771 Cr0.125 Fe0.222 Mg0.808 Ni0.009 O4 Si0.001 Ti0.004 Zn0.002 -
Comments: Menegazzo, G.; Carbonin, S. Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A5, quenched from T = 1150 C after 30.5 hours Physics and Chemistry of Minerals 25 (1998) 541-547
Space group: F d -3 m :2
Cell volume: 534.241
Cell parameters: 8.1142; 8.1142; 8.1142; 90; 90; 90;  

COD ID: 9006580
CIF file Formula: - Al O3 Sc -
Comments: Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 0.0 GPa Physics and Chemistry of Minerals 25 (1998) 597-602
Space group: P b n m
Cell volume: 186.098
Cell parameters: 4.9371; 5.2322; 7.2042; 90; 90; 90;  

COD ID: 9006581
CIF file Formula: - Al O3 Sc -
Comments: Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 2.58 GPa Physics and Chemistry of Minerals 25 (1998) 597-602
Space group: P b n m
Cell volume: 183.913
Cell parameters: 4.9192; 5.2155; 7.1684; 90; 90; 90;  

COD ID: 9006582
CIF file Formula: - Al O3 Sc -
Comments: Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 3.21 GPa Physics and Chemistry of Minerals 25 (1998) 597-602
Space group: P b n m
Cell volume: 183.469
Cell parameters: 4.9149; 5.2121; 7.162; 90; 90; 90;  

COD ID: 9006583
CIF file Formula: - Al O3 Sc -
Comments: Ross, N. L. High pressure study of ScAlO3 perovskite Sample: P = 4.72 GPa Physics and Chemistry of Minerals 25 (1998) 597-602
Space group: P b n m
Cell volume: 182.232
Cell parameters: 4.904; 5.2033; 7.1416; 90; 90; 90;  


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