Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 90

COD ID: 1528319
CIF file Formula: - Al4.14 Na3.95 O48.62 Si13.86 -
Comments: Arletti, R.; Vezzalini, G.; Galli, E.; Wise, W.S. Mazzinite-Na, a new zeolite from Boron, California: Its description and crystal structure American Mineralogist 90 (2005) 1186-1191
Space group: P 63/m m c
Cell volume: 2199.06
Cell parameters: 18.2343; 18.2343; 7.6371; 90; 90; 120;  

COD ID: 9003568
CIF file Formula: - Ca O4 S -
Comments: Crichton, W. A.; Parise, J. B.; Antao, S. M.; Grzechnik, A. Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature Sample: P = 11.8 GPa American Mineralogist 90 (2005) 22-27
Space group: P 1 21/n 1
Cell volume: 255.348
Cell parameters: 6.3769; 6.6439; 6.1667; 90; 102.22; 90;  

COD ID: 9003569
CIF file Formula: - Ca O4 S -
Comments: Crichton, W. A.; Parise, J. B.; Antao, S. M.; Grzechnik, A. Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature Sample: P = 21 GPa, T = 1450 K American Mineralogist 90 (2005) 22-27
Space group: P b n m
Cell volume: 236.484
Cell parameters: 6.3365; 7.5347; 4.9532; 90; 90; 90;  

COD ID: 9003570
CIF file Formula: - Mg2 O4 Si -
Comments: Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J. A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~150 wt ppm H2O American Mineralogist 90 (2005) 61-70
Space group: I m m a
Cell volume: 538.343
Cell parameters: 5.6998; 11.4383; 8.2573; 90; 90; 90;  

COD ID: 9003571
CIF file Formula: - Mg2 O4 Si -
Comments: Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J. A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~3200 wt ppm H2O American Mineralogist 90 (2005) 61-70
Space group: I m m a
Cell volume: 538.7
Cell parameters: 5.6941; 11.4597; 8.2556; 90; 90; 90;  

COD ID: 9003572
CIF file Formula: - Mg2 O4 Si -
Comments: Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J. A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~9600 wt ppm H2O American Mineralogist 90 (2005) 61-70
Space group: I m m a
Cell volume: 539.122
Cell parameters: 5.689; 11.483; 8.2527; 90; 90; 90;  

COD ID: 9003573
CIF file Formula: - Ca2 F H O4 Si -
Comments: Leinenweber, K.; Johnson, J.; Groy, T. Ca2SiO3OHF - A high-pressure phase with dense calcium polyhedral packing and tetrahedral silicon American Mineralogist 90 (2005) 115-121
Space group: P 1 21/c 1
Cell volume: 403.646
Cell parameters: 5.8111; 10.605; 6.6968; 90; 102.025; 90;  

COD ID: 9003574
CIF file Formula: - Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 -
Comments: Stimpfl, 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 90 (2005) 155-161
Space group: P b c a
Cell volume: 852.099
Cell parameters: 18.3668; 8.8725; 5.2289; 90; 90; 90;  

COD ID: 9003575
CIF file Formula: - Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 -
Comments: Stimpfl, 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 90 (2005) 155-161
Space group: P b c a
Cell volume: 853.193
Cell parameters: 18.3653; 8.8819; 5.2305; 90; 90; 90;  

COD ID: 9003576
CIF file Formula: - Al0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002 -
Comments: Stimpfl, 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 90 (2005) 155-161
Space group: P b c a
Cell volume: 853.139
Cell parameters: 18.3686; 8.8828; 5.2287; 90; 90; 90;  

COD ID: 9003577
CIF file Formula: - Al0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002 -
Comments: Stimpfl, 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 90 (2005) 155-161
Space group: P b c a
Cell volume: 854.131
Cell parameters: 18.3718; 8.8836; 5.2334; 90; 90; 90;  

COD ID: 9003578
CIF file Formula: - Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 -
Comments: Stimpfl, 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 90 (2005) 155-161
Space group: P b c a
Cell volume: 852.727
Cell parameters: 18.3645; 8.881; 5.2284; 90; 90; 90;  

COD ID: 9003579
CIF file Formula: - Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 -
Comments: Stimpfl, 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 90 (2005) 155-161
Space group: P b c a
Cell volume: 851.209
Cell parameters: 18.3559; 8.8741; 5.2256; 90; 90; 90;  

COD ID: 9003580
CIF file Formula: - Cu S2 Sb -
Comments: Kyono, A.; Kimata, M. Crystal structures of chalcostibite (CuSbS2) and emplectite (CuBiS2): Structural relationship of stereochemical activity between chalcostibite and emplectite American Mineralogist 90 (2005) 162-165
Space group: P n m a
Cell volume: 331.111
Cell parameters: 6.018; 3.7958; 14.495; 90; 90; 90;  

COD ID: 9003581
CIF file Formula: - Bi Cu S2 -
Comments: Kyono, A.; Kimata, M. Crystal structures of chalcostibite (CuSbS2) and emplectite (CuBiS2): Structural relationship of stereochemical activity between chalcostibite and emplectite American Mineralogist 90 (2005) 162-165
Space group: P n m a
Cell volume: 349.017
Cell parameters: 6.134; 3.9111; 14.548; 90; 90; 90;  

COD ID: 9003582
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 28 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 592.078
Cell parameters: 8.39704; 8.39704; 8.39704; 90; 90; 90;  

COD ID: 9003583
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 47 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 592.215
Cell parameters: 8.39769; 8.39769; 8.39769; 90; 90; 90;  

COD ID: 9003584
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 105 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 593.466
Cell parameters: 8.4036; 8.4036; 8.4036; 90; 90; 90;  

COD ID: 9003585
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 143 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 593.928
Cell parameters: 8.40578; 8.40578; 8.40578; 90; 90; 90;  

COD ID: 9003586
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 200 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 594.864
Cell parameters: 8.41019; 8.41019; 8.41019; 90; 90; 90;  

COD ID: 9003587
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 257 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 596.17
Cell parameters: 8.41634; 8.41634; 8.41634; 90; 90; 90;  

COD ID: 9003588
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 295 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 597.116
Cell parameters: 8.42079; 8.42079; 8.42079; 90; 90; 90;  

COD ID: 9003589
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 353 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 598.463
Cell parameters: 8.42712; 8.42712; 8.42712; 90; 90; 90;  

COD ID: 9003590
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 410 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 599.169
Cell parameters: 8.43043; 8.43043; 8.43043; 90; 90; 90;  

COD ID: 9003591
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 448 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 600.014
Cell parameters: 8.43439; 8.43439; 8.43439; 90; 90; 90;  

COD ID: 9003592
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 505 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 600.569
Cell parameters: 8.43699; 8.43699; 8.43699; 90; 90; 90;  

COD ID: 9003593
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 543 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 600.846
Cell parameters: 8.43829; 8.43829; 8.43829; 90; 90; 90;  

COD ID: 9003594
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 562 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 601.592
Cell parameters: 8.44178; 8.44178; 8.44178; 90; 90; 90;  

COD ID: 9003595
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 581 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 601.387
Cell parameters: 8.44082; 8.44082; 8.44082; 90; 90; 90;  

COD ID: 9003596
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 601 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 601.994
Cell parameters: 8.44366; 8.44366; 8.44366; 90; 90; 90;  

COD ID: 9003597
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 658 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 602.788
Cell parameters: 8.44737; 8.44737; 8.44737; 90; 90; 90;  

COD ID: 9003598
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 696 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 603.833
Cell parameters: 8.45225; 8.45225; 8.45225; 90; 90; 90;  

COD ID: 9003599
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 753 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 605.131
Cell parameters: 8.4583; 8.4583; 8.4583; 90; 90; 90;  

COD ID: 9003600
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 791 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 605.534
Cell parameters: 8.46018; 8.46018; 8.46018; 90; 90; 90;  

COD ID: 9003601
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 848 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 606.802
Cell parameters: 8.46608; 8.46608; 8.46608; 90; 90; 90;  

COD ID: 9003602
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 906 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 608.022
Cell parameters: 8.47175; 8.47175; 8.47175; 90; 90; 90;  

COD ID: 9003603
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 944 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 608.757
Cell parameters: 8.47516; 8.47516; 8.47516; 90; 90; 90;  

COD ID: 9003604
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 982 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 609.089
Cell parameters: 8.4767; 8.4767; 8.4767; 90; 90; 90;  

COD ID: 9003605
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 963 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 608.517
Cell parameters: 8.47405; 8.47405; 8.47405; 90; 90; 90;  

COD ID: 9003606
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 944 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 608.489
Cell parameters: 8.47392; 8.47392; 8.47392; 90; 90; 90;  

COD ID: 9003607
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 906 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 607.708
Cell parameters: 8.47029; 8.47029; 8.47029; 90; 90; 90;  

COD ID: 9003608
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 848 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 606.437
Cell parameters: 8.46438; 8.46438; 8.46438; 90; 90; 90;  

COD ID: 9003609
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 791 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 605.949
Cell parameters: 8.46211; 8.46211; 8.46211; 90; 90; 90;  

COD ID: 9003610
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 753 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 604.869
Cell parameters: 8.45708; 8.45708; 8.45708; 90; 90; 90;  

COD ID: 9003611
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 715 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 603.876
Cell parameters: 8.45245; 8.45245; 8.45245; 90; 90; 90;  

COD ID: 9003612
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 696 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 603.737
Cell parameters: 8.4518; 8.4518; 8.4518; 90; 90; 90;  

COD ID: 9003613
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 658 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 602.951
Cell parameters: 8.44813; 8.44813; 8.44813; 90; 90; 90;  

COD ID: 9003614
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 601 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 601.472
Cell parameters: 8.44122; 8.44122; 8.44122; 90; 90; 90;  

COD ID: 9003615
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 562 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 600.851
Cell parameters: 8.43831; 8.43831; 8.43831; 90; 90; 90;  

COD ID: 9003616
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 543 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 600.596
Cell parameters: 8.43712; 8.43712; 8.43712; 90; 90; 90;  

COD ID: 9003617
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 505 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 599.877
Cell parameters: 8.43375; 8.43375; 8.43375; 90; 90; 90;  

COD ID: 9003618
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 448 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 598.994
Cell parameters: 8.42961; 8.42961; 8.42961; 90; 90; 90;  

COD ID: 9003619
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 410 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 598.135
Cell parameters: 8.42558; 8.42558; 8.42558; 90; 90; 90;  

COD ID: 9003620
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 353 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 597.118
Cell parameters: 8.4208; 8.4208; 8.4208; 90; 90; 90;  

COD ID: 9003621
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 295 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 595.704
Cell parameters: 8.41415; 8.41415; 8.41415; 90; 90; 90;  

COD ID: 9003622
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 257 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 595.373
Cell parameters: 8.41259; 8.41259; 8.41259; 90; 90; 90;  

COD ID: 9003623
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 200 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 593.99
Cell parameters: 8.40607; 8.40607; 8.40607; 90; 90; 90;  

COD ID: 9003624
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 143 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 592.882
Cell parameters: 8.40084; 8.40084; 8.40084; 90; 90; 90;  

COD ID: 9003625
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 105 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 592.359
Cell parameters: 8.39837; 8.39837; 8.39837; 90; 90; 90;  

COD ID: 9003626
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 47 C American Mineralogist 90 (2005) 219-228
Space group: F d -3 m :2
Cell volume: 591.676
Cell parameters: 8.39514; 8.39514; 8.39514; 90; 90; 90;  

COD ID: 9003627
CIF file Formula: - As2 H2 O10.29 Pb2 U -
Comments: Locock, A. J.; Burns, P. C.; Flynn, T. M. The role of water in the structures of synthetic hallimondite, Pb2[(UO2)(AsO4)2](H2O)n and synthetic parsonsite, Pb2[(UO2)(PO4)2](H2O)n, 0 < n < 0.5 American Mineralogist 90 (2005) 240-246
Space group: P -1
Cell volume: 498.637
Cell parameters: 7.1153; 10.478; 6.8571; 101.178; 95.711; 86.651;  

COD ID: 9003628
CIF file Formula: - O10 P2 Pb2 U -
Comments: Locock, A. J.; Burns, P. C.; Flynn, T. M. The role of water in the structures of synthetic hallimondite, Pb2[(UO2)(AsO4)2](H2O)n and synthetic parsonsite, Pb2[(UO2)(PO4)2](H2O)n, 0 < n < 0.5 American Mineralogist 90 (2005) 240-246
Space group: P -1
Cell volume: 460.639
Cell parameters: 6.8432; 10.4105; 6.6718; 101.418; 98.347; 86.264;  

COD ID: 9003629
CIF file Formula: - Al2.315 Ca0.474 H8 Na1.462 O12.74 Si2.685 -
Comments: Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: at ambient conditions American Mineralogist 90 (2005) 247-251
Space group: I -4 2 d
Cell volume: 1154.79
Cell parameters: 13.1988; 13.1988; 6.6288; 90; 90; 90;  

COD ID: 9003630
CIF file Formula: - Al2.315 Ca0.474 H8 Na1.462 O12.37 Si2.685 -
Comments: Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 100 C American Mineralogist 90 (2005) 247-251
Space group: I -4 2 d
Cell volume: 1137.65
Cell parameters: 13.0666; 13.0666; 6.6632; 90; 90; 90;  

COD ID: 9003631
CIF file Formula: - Al2.315 Ca0.474 H8 Na1.462 O12.102 Si2.685 -
Comments: Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 200 C American Mineralogist 90 (2005) 247-251
Space group: I -4 2 d
Cell volume: 1125.84
Cell parameters: 12.9815; 12.9815; 6.6808; 90; 90; 90;  

COD ID: 9003632
CIF file Formula: - Al2.315 Ca0.474 H0.204 Na1.462 O12 Si2.685 -
Comments: Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 300 C, phase I American Mineralogist 90 (2005) 247-251
Space group: I -4 2 d
Cell volume: 1117.61
Cell parameters: 12.9202; 12.9202; 6.695; 90; 90; 90;  

COD ID: 9003633
CIF file Formula: - Al2.315 Ca0.474 H0.204 Na1.462 O10.402 Si2.685 -
Comments: Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 300 C, phase II American Mineralogist 90 (2005) 247-251
Space group: I -4 2 d
Cell volume: 1080.28
Cell parameters: 13.1503; 13.1503; 6.2469; 90; 90; 90;  

COD ID: 9003634
CIF file Formula: - Al2 H6 Na2 O13 Si3 -
Comments: Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced stabilization of ordered paranatrolite: A new insight into the paranatrolite controversy Sample: at P = 0.99 GPa American Mineralogist 90 (2005) 252-257
Space group: C 1 c 1
Cell volume: 1179.82
Cell parameters: 6.48; 19.293; 9.8984; 90; 107.56; 90;  

COD ID: 9003635
CIF file Formula: - Ge Mg O3 -
Comments: Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N. Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure American Mineralogist 90 (2005) 262-265
Space group: C m c m
Cell volume: 142.648
Cell parameters: 2.613; 8.473; 6.443; 90; 90; 90;  

COD ID: 9003636
CIF file Formula: - Ge Mg O3 -
Comments: Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N. Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure, positional parameters from MD simulation American Mineralogist 90 (2005) 262-265
Space group: C m c m
Cell volume: 142.648
Cell parameters: 2.613; 8.473; 6.443; 90; 90; 90;  

COD ID: 9003637
CIF file Formula: - Al0.1 Ca0.28 Fe0.72 K0.8 Li1.8 Mg1.85 Mn0.83 Na2.92 O24 Si8 Ti0.6 -
Comments: Tait, K. T.; Hawthorne, F. C.; Grice, J. D.; Ottolini, L.; Nayak, V. K. Dellaventuraite, NaNa2(MgMn2TiLi)Si8O22O2, a new anhydrous amphibole from the Kajlidongri Manganese Mine, Jhabua District, Madhya Pradesh, India American Mineralogist 90 (2005) 304-309
Space group: C 1 2/m 1
Cell volume: 894.631
Cell parameters: 9.808; 17.84; 5.2848; 90; 104.653; 90;  

COD ID: 9003638
CIF file Formula: - Fe2 H10 O17 S3 -
Comments: Majzlan, J.; Botez, C.; Stephens, P. W. The crystal structures of synthetics Fe2(SO4)3(H2O)5 and the type specimen of lausenite American Mineralogist 90 (2005) 411-416
Space group: P 1 21/m 1
Cell volume: 654.007
Cell parameters: 10.711; 11.085; 5.5747; 90; 98.853; 90;  

COD ID: 9003639
CIF file Formula: - Al2 Ca H4 O10 Si2 -
Comments: Sondergeld, P.; Schranz, W.; Troster, A.; Armbruster, T.; Giester, G.; Kityk, A.; Carpenter, M. A. Ordering and elasticity associated with low-temperature phase transitions in lawsonite Sample at T = 215 K American Mineralogist 90 (2005) 448-456
Space group: P m c n
Cell volume: 673.332
Cell parameters: 5.8515; 8.7768; 13.1107; 90; 90; 90;  

COD ID: 9003640
CIF file Formula: - Al8.982 B3.324 H5 Na0.484 O31 Si5.676 -
Comments: Ertl, A.; Rossman, G. R.; Hughes, J. M.; Prowatke, S.; Ludwig, T. Mn-bearing "oxy-rossmanite" with tetrahedrally-coordinated Al and B from Austria: Structure, chemistry, and infrared and optical spectroscopic study Sample: REDT1 from Eibenstein an der Thaya, Lower Austria Reported formula: (Na.46 Ca.01) (Al2.37 Li.33 Mn2+.25 Fe2+.04 Ti4+.01) Al6 (Si5.47 Al.28 B.25) O18 (BO3)3 [(OH)2.85 O.15] [O.86 (OH).10 F.04] Tourmaline American Mineralogist 90 (2005) 481-487
Space group: R 3 m :H
Cell volume: 1532.92
Cell parameters: 15.8031; 15.8031; 7.0877; 90; 90; 120;  

COD ID: 9003641
CIF file Formula: - Al9 B3.39 H3 Na0.478 O31 Si5.61 -
Comments: Ertl, A.; Rossman, G. R.; Hughes, J. M.; Prowatke, S.; Ludwig, T. Mn-bearing "oxy-rossmanite" with tetrahedrally-coordinated Al and B from Austria: Structure, chemistry, and infrared and optical spectroscopic study Sample: REDT4 from Eibenstein an der Thaya, Lower Austria Reported formula: (Na.46 Ca.01) (Al2.35 Li.32 Mn2+.28 Fe2+.04 Ti4+.01) Al6 (Si5.51 Al.25 B.24) O18 (BO3)3 [(OH)2.80 O.20] [O.86 (OH).10 F.04] Tourmaline American Mineralogist 90 (2005) 481-487
Space group: R 3 m :H
Cell volume: 1536.9
Cell parameters: 15.8171; 15.8171; 7.0935; 90; 90; 120;  

COD ID: 9003642
CIF file Formula: - Al2 Ca3 D12 O12 -
Comments: Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 0.08 GPa American Mineralogist 90 (2005) 639-644
Space group: I a -3 d
Cell volume: 1984.7
Cell parameters: 12.567; 12.567; 12.567; 90; 90; 90;  

COD ID: 9003643
CIF file Formula: - Al2 Ca3 D12 O12 -
Comments: Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 0.80 GPa American Mineralogist 90 (2005) 639-644
Space group: I a -3 d
Cell volume: 1960.78
Cell parameters: 12.5163; 12.5163; 12.5163; 90; 90; 90;  

COD ID: 9003644
CIF file Formula: - Al2 Ca3 D12 O12 -
Comments: Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 1.72 GPa American Mineralogist 90 (2005) 639-644
Space group: I a -3 d
Cell volume: 1932.43
Cell parameters: 12.4557; 12.4557; 12.4557; 90; 90; 90;  

COD ID: 9003645
CIF file Formula: - Al2 Ca3 D12 O12 -
Comments: Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 2.98 GPa American Mineralogist 90 (2005) 639-644
Space group: I a -3 d
Cell volume: 1896.63
Cell parameters: 12.3783; 12.3783; 12.3783; 90; 90; 90;  

COD ID: 9003646
CIF file Formula: - Al2 Ca3 D12 O12 -
Comments: Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 4.05 GPa American Mineralogist 90 (2005) 639-644
Space group: I a -3 d
Cell volume: 1868.37
Cell parameters: 12.3165; 12.3165; 12.3165; 90; 90; 90;  

COD ID: 9003647
CIF file Formula: - Al2 Ca3 D12 O12 -
Comments: Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 5.40 GPa American Mineralogist 90 (2005) 639-644
Space group: I a -3 d
Cell volume: 1835.61
Cell parameters: 12.2441; 12.2441; 12.2441; 90; 90; 90;  

COD ID: 9003648
CIF file Formula: - Al2 Ca3 D12 O12 -
Comments: Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 6.65 GPa American Mineralogist 90 (2005) 639-644
Space group: I a -3 d
Cell volume: 1807.47
Cell parameters: 12.1812; 12.1812; 12.1812; 90; 90; 90;  

COD ID: 9003649
CIF file Formula: - Al2 Ca3 D12 O12 -
Comments: Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 7.55 GPa American Mineralogist 90 (2005) 639-644
Space group: I a -3 d
Cell volume: 1788.66
Cell parameters: 12.1388; 12.1388; 12.1388; 90; 90; 90;  

COD ID: 9003650
CIF file Formula: - Al2 Ca3 D12 O12 -
Comments: Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 8.56 GPa American Mineralogist 90 (2005) 639-644
Space group: I a -3 d
Cell volume: 1768.31
Cell parameters: 12.0926; 12.0926; 12.0926; 90; 90; 90;  

COD ID: 9003651
CIF file Formula: - Al2 Ca3 D12 O12 -
Comments: Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 9.42 GPa American Mineralogist 90 (2005) 639-644
Space group: I a -3 d
Cell volume: 1751.82
Cell parameters: 12.0549; 12.0549; 12.0549; 90; 90; 90;  

COD ID: 9003652
CIF file Formula: - Al5.574 Ca2 H72 K0.48 Na0.3 O61.56 Si12.426 -
Comments: Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B. Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .0001 GPa uncompressed American Mineralogist 90 (2005) 645-652
Space group: R -3 m :H
Cell volume: 3514.71
Cell parameters: 13.335; 13.335; 22.823; 90; 90; 120;  

COD ID: 9003653
CIF file Formula: - Al5.574 Ca2.28 H60 K0.56 Na0.4 O60.78 Si12.426 -
Comments: Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B. Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .79 GPa American Mineralogist 90 (2005) 645-652
Space group: R -3 m :H
Cell volume: 3452.68
Cell parameters: 13.196; 13.196; 22.895; 90; 90; 120;  

COD ID: 9003654
CIF file Formula: - Al5.574 Ca2.56 H72 K0.56 Na0.5 O66.72 Si12.426 -
Comments: Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B. Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = 3.0 GPa American Mineralogist 90 (2005) 645-652
Space group: R -3 m :H
Cell volume: 3318.82
Cell parameters: 13; 13; 22.676; 90; 90; 120;  

COD ID: 9003655
CIF file Formula: - Al5.574 Ca2.16 H60 K0.5 Na0.1 O61.44 Si12.426 -
Comments: Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B. Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .0001 GPa decompressed American Mineralogist 90 (2005) 645-652
Space group: R -3 m :H
Cell volume: 3516.34
Cell parameters: 13.327; 13.327; 22.861; 90; 90; 120;  

COD ID: 9003656
CIF file Formula: - Fe Mn2.02 Na1.862 O12 P3 -
Comments: Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn2Fe3+(PO4)3 (x = 0.00) American Mineralogist 90 (2005) 653-662
Space group: C 1 2/c 1
Cell volume: 899.66
Cell parameters: 12.024; 12.629; 6.515; 90; 114.58; 90;  

COD ID: 9003657
CIF file Formula: - Fe1.5 Mn1.538 Na1.56 O12 P3 -
Comments: Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn1.5Fe2+0.5Fe3+(PO4)3 (x = 0.25) American Mineralogist 90 (2005) 653-662
Space group: C 1 2/c 1
Cell volume: 892.254
Cell parameters: 11.995; 12.596; 6.495; 90; 114.6; 90;  

COD ID: 9003658
CIF file Formula: - Fe1.964 Mn Na1.738 O12 P3 -
Comments: Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2MnFe2+Fe3+(PO4)3 (x = 0.50) American Mineralogist 90 (2005) 653-662
Space group: C 1 2/c 1
Cell volume: 884.44
Cell parameters: 11.944; 12.56; 6.48; 90; 114.52; 90;  

COD ID: 9003659
CIF file Formula: - Fe2.48 Mn0.442 Na1.762 O12 P3 -
Comments: Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn0.5Fe2+1.5Fe3+(PO4)3 (x = 0.75) American Mineralogist 90 (2005) 653-662
Space group: C 1 2/c 1
Cell volume: 878.043
Cell parameters: 11.894; 12.536; 6.471; 90; 114.49; 90;  

COD ID: 9003660
CIF file Formula: - Fe3 Na1.702 O12 P3 -
Comments: Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Fe2+2Fe3+(PO4)3 (x = 1.00) American Mineralogist 90 (2005) 653-662
Space group: C 1 2/c 1
Cell volume: 876.819
Cell parameters: 11.849; 12.539; 6.486; 90; 114.51; 90;  

COD ID: 9003661
CIF file Formula: - Fe O8 S2 -
Comments: Ventruti, G.; Scordari, F.; Schingaro, E.; Gualtieri, A. F.; Meneghini, C. The order-disorder character of FeOHSO4 obtained from the thermal decomposition of metahohmannite, Fe3+2(H2O)4[O(SO4)2] Sample: T = 220 C Note: this is a fictitious "superposition structure", resulting from Rietveld refinement of a structure with disordered layer stacking American Mineralogist 90 (2005) 679-686
Space group: I m m m
Cell volume: 168.532
Cell parameters: 3.668; 6.418; 7.159; 90; 90; 90;  

COD ID: 9003662
CIF file Formula: - Fe O5 S -
Comments: Ventruti, G.; Scordari, F.; Schingaro, E.; Gualtieri, A. F.; Meneghini, C. The order-disorder character of FeOHSO4 obtained from the thermal decomposition of metahohmannite, Fe3+2(H2O)4[O(SO4)2] Sample: T = 220 C Note: this is the MDO2 polytype, a maximally ordered member of a family of OD structures American Mineralogist 90 (2005) 679-686
Space group: P 1 21/c 1
Cell volume: 335.956
Cell parameters: 7.33; 7.14; 7.39; 90; 119.7; 90;  

COD ID: 9003663
CIF file Formula: - Ca Ge O5 Ti0.954 Zr0.046 -
Comments: Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti95, titanite structure American Mineralogist 90 (2005) 687-694
Space group: P 1 21/a 1
Cell volume: 387.649
Cell parameters: 7.15; 8.89941; 6.65482; 90; 113.73; 90;  

COD ID: 9003664
CIF file Formula: - Ca Ge O5 Ti0.908 Zr0.091 -
Comments: Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti90, titanite structure American Mineralogist 90 (2005) 687-694
Space group: P 1 21/a 1
Cell volume: 388.523
Cell parameters: 7.15461; 8.90612; 6.65901; 90; 113.701; 90;  

COD ID: 9003665
CIF file Formula: - Ca Ge O5 Ti0.807 Zr0.192 -
Comments: Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti80, hi-T titanite structure American Mineralogist 90 (2005) 687-694
Space group: A 1 2/a 1
Cell volume: 391.94
Cell parameters: 7.1749; 8.93321; 6.67312; 90; 113.6; 90;  

COD ID: 9003666
CIF file Formula: - Ca Ge O5 Ti0.507 Zr0.492 -
Comments: Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti50, hi-T titanite structure American Mineralogist 90 (2005) 687-694
Space group: A 1 2/a 1
Cell volume: 403.944
Cell parameters: 7.25821; 9.01791; 6.722; 90; 113.351; 90;  

COD ID: 9003667
CIF file Formula: - Ca Ge O5 Ti0.222 Zr0.778 -
Comments: Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti20, triclinically distorted titanite structure American Mineralogist 90 (2005) 687-694
Space group: A -1
Cell volume: 415.981
Cell parameters: 7.35292; 9.1; 6.75633; 89.085; 113.024; 91.001;  

COD ID: 9003668
CIF file Formula: - Ca Ge O5 Ti0.114 Zr0.885 -
Comments: Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti10, triclinically distorted titanite structure American Mineralogist 90 (2005) 687-694
Space group: A -1
Cell volume: 419.499
Cell parameters: 7.38422; 9.12413; 6.76031; 88.765; 112.877; 91.297;  

COD ID: 9003669
CIF file Formula: - D0.63 H1.37 Mg6.13 Na1.71 O24 Si8 -
Comments: Iezzi, G.; Gatta, G. D.; Kockelmann, W.; Della Ventura, G.; Rinaldi, R.; Schafer, W.; Piccinini, M.; Gaillard, F. Low-T neutron powder-diffraction and synchrotron-radiation IR study of synthetic amphibole Na(NaMg)Mg5Si8O22(OH)2 Sample: T = 298 K American Mineralogist 90 (2004) 695-700
Space group: P 1 21/m 1
Cell volume: 896.783
Cell parameters: 9.71887; 17.93853; 5.26923; 90; 102.526; 90;  

COD ID: 9003670
CIF file Formula: - D0.63 H1.37 Mg6.13 Na1.71 O24 Si8 -
Comments: Iezzi, G.; Gatta, G. D.; Kockelmann, W.; Della Ventura, G.; Rinaldi, R.; Schafer, W.; Piccinini, M.; Gaillard, F. Low-T neutron powder-diffraction and synchrotron-radiation IR study of synthetic amphibole Na(NaMg)Mg5Si8O22(OH)2 Sample: T = 8 K American Mineralogist 90 (2004) 695-700
Space group: P 1 21/m 1
Cell volume: 890.8
Cell parameters: 9.70169; 17.89537; 5.25744; 90; 102.597; 90;  

COD ID: 9003671
CIF file Formula: - Al1.27 Fe0.42 K0.09 Mg2.13 Na0.46 O12 Si3.12 -
Comments: Kogure, T.; Miyawaki, R.; Banno, Y. The true structure of wonesite, an interlayer-deficient trioctahedral sodium mica American Mineralogist 90 (2005) 725-731
Space group: C -1
Cell volume: 469.621
Cell parameters: 5.31; 9.18; 9.754; 96.2; 96.5; 89.9;  

COD ID: 9003672
CIF file Formula: - Al2.02 Ca0.04 Cr0.01 F0.9 Fe0.52 H1.1 K0.01 Li2.57 Mg1.82 Mn0.02 Na0.67 O23.1 Si7.96 Zn0.01 -
Comments: Oberti, R.; Camara, F.; Ottolini, L. Clinoholmquistite discredited: The new amphibole end-member fluoro-sodic-pedrizite sample from Tastyg spodumene deposit, Tuva, Siberia, Russia American Mineralogist 90 (2005) 732-736
Space group: C 1 2/m 1
Cell volume: 849.629
Cell parameters: 9.368; 17.616; 5.271; 90; 102.38; 90;  

COD ID: 9003673
CIF file Formula: - Al0.144 B0.008 Ca1.85 F0.33 Fe0.18 H1.67 K0.1 Mg4.75 Mn0.01 Na0.31 O23.67 Si7.928 Ti0.01 Zn0.01 -
Comments: Oberti, R.; Camara, F.; Ottolini, L. Clinoholmquistite discredited: The new amphibole end-member fluoro-sodic-pedrizite sample from Tastyg spodumene deposit, Tuva, Siberia, Russia American Mineralogist 90 (2005) 732-736
Space group: C 1 2/m 1
Cell volume: 907.486
Cell parameters: 9.848; 18.049; 5.279; 90; 104.73; 90;  

COD ID: 9003674
CIF file Formula: - Ca Ge O3 -
Comments: Nakatsuka, A.; Chaya, H.; Yoshiasa, A. Crystal structure of single-crystal CaGeO3 tetragonal garnet synthesized at 3 GPa and 1000 C American Mineralogist 90 (2005) 755-757
Space group: I 41/a :2
Cell volume: 1943.65
Cell parameters: 12.535; 12.535; 12.37; 90; 90; 90;  

COD ID: 9003675
CIF file Formula: - Ca Ge O3 -
Comments: Nakatsuka, A.; Chaya, H.; Yoshiasa, A. Crystal structure of single-crystal CaGeO3 tetragonal garnet synthesized at 3 GPa and 1000 C Note: alternate origin, resulting in coordinates similar to some majorite refinements American Mineralogist 90 (2005) 732-736
Space group: I 41/a
Cell volume: 1943.65
Cell parameters: 12.535; 12.535; 12.37; 90; 90; 90;  

COD ID: 9003676
CIF file Formula: - Mn5 O15 Si5 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4018 Note: see samples 15-4029 and 15-4024 for plausible typical "fowlerite" and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1166.56
Cell parameters: 9.8381; 10.5361; 12.2381; 108.697; 103.335; 82.191;  

COD ID: 9003677
CIF file Formula: - Ca1.001 Fe0.209 Mg0.13 Mn3.275 O15 Si5 Zn0.41 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4024 Note: this is a plausible typical cation distribution for "fowlerite" American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1156.84
Cell parameters: 9.7718; 10.5084; 12.2256; 108.606; 103.017; 82.482;  

COD ID: 9003678
CIF file Formula: - Mn5 O15 Si5 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4025 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1161.4
Cell parameters: 9.7999; 10.5176; 12.2365; 108.587; 103.185; 82.32;  

COD ID: 9003679
CIF file Formula: - Mn5 O15 Si5 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4026 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1158.78
Cell parameters: 9.7902; 10.5184; 12.223; 108.644; 103.159; 82.308;  

COD ID: 9003680
CIF file Formula: - Mn5 O15 Si5 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4030 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1168.19
Cell parameters: 9.8451; 10.5389; 12.2414; 108.692; 103.299; 82.184;  

COD ID: 9003681
CIF file Formula: - Mn5 O15 Si5 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4031 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1160.63
Cell parameters: 9.8121; 10.5187; 12.218; 108.651; 103.217; 82.308;  

COD ID: 9003682
CIF file Formula: - Mn5 O15 Si5 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4033 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1156.34
Cell parameters: 9.7834; 10.5023; 12.2338; 108.682; 103.273; 82.213;  

COD ID: 9003683
CIF file Formula: - Mn5 O15 Si5 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4034 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1152.47
Cell parameters: 9.7648; 10.4912; 12.2228; 108.671; 103.177; 82.284;  

COD ID: 9003684
CIF file Formula: - Ca Mn3 O15 Si5 Zn -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4006 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1157.76
Cell parameters: 9.8456; 10.4992; 12.2005; 108.726; 103.724; 82.113;  

COD ID: 9003685
CIF file Formula: - Ca Mn3 O15 Si5 Zn -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4014 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1165.12
Cell parameters: 9.8768; 10.5222; 12.218; 108.748; 103.781; 82.037;  

COD ID: 9003686
CIF file Formula: - Ca Mn3 O15 Si5 Zn -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4020 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1155.87
Cell parameters: 9.8393; 10.4941; 12.1977; 108.751; 103.751; 82.091;  

COD ID: 9003687
CIF file Formula: - Ca Mn3 O15 Si5 Zn -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4027 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1156.83
Cell parameters: 9.8337; 10.4987; 12.1966; 108.699; 103.597; 82.221;  

COD ID: 9003688
CIF file Formula: - Ca Mn3 O15 Si5 Zn -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4028 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1164.33
Cell parameters: 9.864; 10.5237; 12.218; 108.727; 103.705; 82.082;  

COD ID: 9003689
CIF file Formula: - Ca0.3 Fe0.4 Mg0.1 Mn4.292 O15 Si5 Zn0.005 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4029 Note: this is a plausible typical cation distribution for rhodonite American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1167.14
Cell parameters: 9.8793; 10.5298; 12.2257; 108.744; 103.752; 82.03;  

COD ID: 9003690
CIF file Formula: - Ca Mn3 O15 Si5 Zn -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4040 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1165.6
Cell parameters: 9.8719; 10.5262; 12.2214; 108.743; 103.728; 82.049;  

COD ID: 9003691
CIF file Formula: - Ca Mn3 O15 Si5 Zn -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4041 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1170.18
Cell parameters: 9.8905; 10.5423; 12.2294; 108.739; 103.773; 82.05;  

COD ID: 9003692
CIF file Formula: - H4 Mg3 O13 Si4 -
Comments: Comodi, P.; Fumagalli, P.; Nazzareni, S.; Zanazzi, P. F. The 10 A phase: Crystal structure from single-crystal X-ray data American Mineralogist 90 (2005) 1012-1016
Space group: C 1 2/m 1
Cell volume: 492.884
Cell parameters: 5.323; 9.203; 10.216; 90; 99.98; 90;  

COD ID: 9003693
CIF file Formula: - Ca1.02 H2 K0.954 Mg5 Na0.98 O24 Si8 -
Comments: Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: KGe0Ri, K in A site, Si100Ge0 American Mineralogist 90 (2005) 1062-1071
Space group: C 1 2/m 1
Cell volume: 920.683
Cell parameters: 10.0439; 17.9883; 5.2708; 90; 104.803; 90;  

COD ID: 9003694
CIF file Formula: - Ca0.98 H2 Mg5 Na1.87 O24 Si8 -
Comments: Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge0Ri, Na in A site, Si100Ge0 American Mineralogist 90 (2005) 1062-1071
Space group: C 1 2/m 1
Cell volume: 909.793
Cell parameters: 9.9032; 17.9885; 5.2692; 90; 104.25; 90;  

COD ID: 9003695
CIF file Formula: - Ca0.9 Ge2.04 H2 Mg5 Na1.54 O24 Si5.96 -
Comments: Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge2Ri, Si74Ge26 American Mineralogist 90 (2005) 1062-1071
Space group: C 1 2/m 1
Cell volume: 929.081
Cell parameters: 10.0144; 18.071; 5.3058; 90; 104.625; 90;  

COD ID: 9003696
CIF file Formula: - Ca0.98 Ge4.12 H2 Mg5 Na1.47 O24 Si3.88 -
Comments: Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge4Ri, Si48Ge52 American Mineralogist 90 (2005) 1062-1071
Space group: C 1 2/m 1
Cell volume: 947.063
Cell parameters: 10.1237; 18.147; 5.3386; 90; 105.067; 90;  

COD ID: 9003697
CIF file Formula: - Ca0.88 Ge6.08 H2 Mg5 Na1.58 O24 Si1.92 -
Comments: Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge6Ri, Si24Ge76 American Mineralogist 90 (2005) 1062-1071
Space group: C 1 2/m 1
Cell volume: 963.232
Cell parameters: 10.2255; 18.2144; 5.3683; 90; 105.555; 90;  

COD ID: 9003698
CIF file Formula: - Ca0.84 Ge8 H2 Mg5 Na1.62 O24 -
Comments: Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge8Ri, Si0Ge100 American Mineralogist 90 (2005) 1062-1071
Space group: C 1 2/m 1
Cell volume: 979.587
Cell parameters: 10.3244; 18.282; 5.3994; 90; 106.015; 90;  

COD ID: 9003699
CIF file Formula: - As9.3 S14 Sb0.7 -
Comments: Bonazzi, P.; Lampronti, G. I.; Bindi, L.; Zandari, S. Wakabayashilite, [(As,Sb)6S9][As4S5]: crystal structure, psuedosymmetry, twinning, and revised chemical formula Sample: White Caps Mine, Nevada American Mineralogist 90 (2005) 1108-1114
Space group: P n a 21
Cell volume: 2388.34
Cell parameters: 25.262; 14.563; 6.492; 90; 90; 90;  

COD ID: 9003700
CIF file Formula: - Al Na O8 Si3 -
Comments: Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 6.489 GPa American Mineralogist 90 (2005) 1115-1120
Space group: C -1
Cell volume: 603.111
Cell parameters: 7.7176; 12.5592; 7.0113; 93.963; 117.177; 88.132;  

COD ID: 9003701
CIF file Formula: - Al Na O8 Si3 -
Comments: Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 8.411 GPa American Mineralogist 90 (2005) 1115-1120
Space group: C -1
Cell volume: 584.814
Cell parameters: 7.5713; 12.517; 6.9697; 93.797; 117.448; 87.508;  

COD ID: 9003702
CIF file Formula: - Al Na O8 Si3 -
Comments: Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 9.431 GPa American Mineralogist 90 (2005) 1115-1120
Space group: C -1
Cell volume: 574.453
Cell parameters: 7.5028; 12.4933; 6.9463; 93.903; 117.791; 86.786;  

COD ID: 9003703
CIF file Formula: - Cr2 O4 Zn -
Comments: Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 298 K American Mineralogist 90 (2005) 1157-1162
Space group: F d -3 m :2
Cell volume: 577.822
Cell parameters: 8.3291; 8.3291; 8.3291; 90; 90; 90;  

COD ID: 9003704
CIF file Formula: - Cr2 O4 Zn -
Comments: Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 393 K American Mineralogist 90 (2005) 1157-1162
Space group: F d -3 m :2
Cell volume: 578.634
Cell parameters: 8.333; 8.333; 8.333; 90; 90; 90;  

COD ID: 9003705
CIF file Formula: - Cr2 O4 Zn -
Comments: Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 463 K American Mineralogist 90 (2005) 1157-1162
Space group: F d -3 m :2
Cell volume: 579.906
Cell parameters: 8.3391; 8.3391; 8.3391; 90; 90; 90;  

COD ID: 9003706
CIF file Formula: - Cr2 O4 Zn -
Comments: Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 613 K American Mineralogist 90 (2005) 1157-1162
Space group: F d -3 m :2
Cell volume: 581.263
Cell parameters: 8.3456; 8.3456; 8.3456; 90; 90; 90;  

COD ID: 9003707
CIF file Formula: - Cr2 O4 Zn -
Comments: Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 702 K American Mineralogist 90 (2005) 1157-1162
Space group: F d -3 m :2
Cell volume: 582.58
Cell parameters: 8.3519; 8.3519; 8.3519; 90; 90; 90;  

COD ID: 9003708
CIF file Formula: - Cr2 O4 Zn -
Comments: Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 788 K American Mineralogist 90 (2005) 1157-1162
Space group: F d -3 m :2
Cell volume: 584.025
Cell parameters: 8.3588; 8.3588; 8.3588; 90; 90; 90;  

COD ID: 9003709
CIF file Formula: - Cr2 O4 Zn -
Comments: Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 901 K American Mineralogist 90 (2005) 1157-1162
Space group: F d -3 m :2
Cell volume: 585.41
Cell parameters: 8.3654; 8.3654; 8.3654; 90; 90; 90;  

COD ID: 9003710
CIF file Formula: - Cr2 O4 Zn -
Comments: Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 994 K American Mineralogist 90 (2005) 1157-1162
Space group: F d -3 m :2
Cell volume: 586.713
Cell parameters: 8.3716; 8.3716; 8.3716; 90; 90; 90;  

COD ID: 9003711
CIF file Formula: - Cr2 O4 Zn -
Comments: Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1072 K American Mineralogist 90 (2005) 1157-1162
Space group: F d -3 m :2
Cell volume: 587.996
Cell parameters: 8.3777; 8.3777; 8.3777; 90; 90; 90;  

COD ID: 9003712
CIF file Formula: - Cr2 O4 Zn -
Comments: Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1162 K American Mineralogist 90 (2005) 1157-1162
Space group: F d -3 m :2
Cell volume: 589.197
Cell parameters: 8.3834; 8.3834; 8.3834; 90; 90; 90;  

COD ID: 9003713
CIF file Formula: - Cr2 O4 Zn -
Comments: Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1236 K American Mineralogist 90 (2005) 1157-1162
Space group: F d -3 m :2
Cell volume: 590.167
Cell parameters: 8.388; 8.388; 8.388; 90; 90; 90;  

COD ID: 9003714
CIF file Formula: - Al1.89 F0.03 Fe1.71 H1.97 K0.01 Li1.88 Mg1.47 Mn0.01 Na0.04 O23.97 Si8 -
Comments: Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Greenbushes, W Australia American Mineralogist 90 (2005) 1167-1176
Space group: P n m a
Cell volume: 1706.57
Cell parameters: 18.2872; 17.6797; 5.2784; 90; 90; 90;  

COD ID: 9003715
CIF file Formula: - Al1.97 F0.03 Fe1.23 H1.97 Li1.98 Mg1.8 Mn0.02 Na0.03 O23.97 Si7.99 Zn0.01 -
Comments: Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: HS 119915 Siberia American Mineralogist 90 (2005) 1167-1176
Space group: P n m a
Cell volume: 1701.21
Cell parameters: 18.277; 17.65; 5.2736; 90; 90; 90;  

COD ID: 9003716
CIF file Formula: - Al1.98 F0.02 Fe1.2 H1.98 Li1.71 Mg1.89 Mn0.01 Na0.03 O23.98 Si7.98 -
Comments: Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Siberia American Mineralogist 90 (2005) 1167-1176
Space group: P n m a
Cell volume: 1702.63
Cell parameters: 18.277; 17.646; 5.2792; 90; 90; 90;  

COD ID: 9003717
CIF file Formula: - Al1.76 F0.07 Fe1.2 H1.93 Li1.97 Mg2.01 Mn0.04 Na0.02 O23.93 Si8 Zn0.01 -
Comments: Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Rwanda American Mineralogist 90 (2005) 1167-1176
Space group: P n m a
Cell volume: 1701.79
Cell parameters: 18.2754; 17.6569; 5.2738; 90; 90; 90;  

COD ID: 9003718
CIF file Formula: - Al1.34 F0.09 Fe1.26 H1.91 Li1.98 Mg2.35 Mn0.04 Na0.05 O23.91 Si8 Zn0.01 -
Comments: Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Zaire American Mineralogist 90 (2005) 1167-1176
Space group: P n m a
Cell volume: 1711.86
Cell parameters: 18.3345; 17.6955; 5.2764; 90; 90; 90;  

COD ID: 9003719
CIF file Formula: - Al1.3 F0.13 Fe1.3 H1.87 Li1.93 Mg2.32 Mn0.06 Na0.1 O23.87 Si8 Zn0.01 -
Comments: Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Uto, Sweden American Mineralogist 90 (2005) 1167-1176
Space group: P n m a
Cell volume: 1710.99
Cell parameters: 18.335; 17.693; 5.2743; 90; 90; 90;  

COD ID: 9003720
CIF file Formula: - Al1.33 F0.1 Fe1.26 H1.9 Li1.93 Mg2.42 Mn0.04 Na0.05 O23.9 Si8 Zn0.01 -
Comments: Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Norway American Mineralogist 90 (2005) 1167-1176
Space group: P n m a
Cell volume: 1711.47
Cell parameters: 18.336; 17.693; 5.2755; 90; 90; 90;  

COD ID: 9003721
CIF file Formula: - H55.7 Na5.67 O47.48 Si18 -
Comments: Arletti, R.; Galli, E.; Vezzalini, G.; Wise, W. S. Mazzite-Na, a new zeolite from Boron, California: Its description and crystal structure Sample: US Borax Mine, Boron, Ca American Mineralogist 90 (2005) 1186-1191
Space group: P 63/m m c
Cell volume: 2199.06
Cell parameters: 18.2343; 18.2343; 7.6371; 90; 90; 120;  

COD ID: 9003722
CIF file Formula: - Ca0.36 Mg0.81 Na0.56 O6 Si2.27 -
Comments: Yang, H.; Konzett, J. Crystal chemistry of a high-pressure C2/c clinopyroxene with six-coordinated silicon American Mineralogist 90 (2005) 1223-1226
Space group: C 1 2/c 1
Cell volume: 421.672
Cell parameters: 9.5792; 8.7588; 5.261; 90; 107.199; 90;  

COD ID: 9003723
CIF file Formula: - Cu1.375 Fe0.275 S -
Comments: Ding, Y.; Veblen, D. R.; Prewitt, C. T. High-resolution transmission electron microscopy (HRTEM) study of the 4a and 6a superstructure of bornite Cu5FeS4 Sample: 4a-1 superstructure model Note: Occupancies calculated assuming complete Cu-Fe disorder American Mineralogist 90 (2005) 1256-1264
Space group: F m -3 m
Cell volume: 10474.7
Cell parameters: 21.88; 21.88; 21.88; 90; 90; 90;  

COD ID: 9003724
CIF file Formula: - Cu2 Fe S2 -
Comments: Ding, Y.; Veblen, D. R.; Prewitt, C. T. Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a Cu(anti) superstructure model, alternative 1 American Mineralogist 90 (2005) 1265-1269
Space group: F -4 3 m
Cell volume: 1225.04
Cell parameters: 10.7; 10.7; 10.7; 90; 90; 90;  

COD ID: 9003725
CIF file Formula: - Cu2 Fe S2 -
Comments: Ding, Y.; Veblen, D. R.; Prewitt, C. T. Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a Cu(anti) superstructure model, alternative 2 American Mineralogist 90 (2005) 1265-1269
Space group: F -4 3 m
Cell volume: 1225.04
Cell parameters: 10.7; 10.7; 10.7; 90; 90; 90;  

COD ID: 9003726
CIF file Formula: - Cu2 Fe S2 -
Comments: Ding, Y.; Veblen, D. R.; Prewitt, C. T. Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a CuFe(anti) superstructure model, alternative 1 Note: Energetically preferred model American Mineralogist 90 (2005) 1265-1269
Space group: F -4 3 m
Cell volume: 1228.48
Cell parameters: 10.71; 10.71; 10.71; 90; 90; 90;  

COD ID: 9003727
CIF file Formula: - Cu2 Fe S2 -
Comments: Ding, Y.; Veblen, D. R.; Prewitt, C. T. Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a CuFe(anti) superstructure model, alternative 2 Note: Energetically preferred model American Mineralogist 90 (2005) 1265-1269
Space group: F -4 3 m
Cell volume: 1228.48
Cell parameters: 10.71; 10.71; 10.71; 90; 90; 90;  

COD ID: 9003728
CIF file Formula: - Ca0.001 Fe0.202 Mn0.767 Nb1.91 O6 Sc0.001 Sn0.001 Ta0.08 Ti0.036 W0.002 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n3 Qm=1 from S. Jose de Safira, Minas Gerais, Brazil American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 414.391
Cell parameters: 14.2877; 5.7363; 5.0561; 90; 90; 90;  

COD ID: 9003729
CIF file Formula: - Ca0.001 Fe0.462 Mn0.476 Nb1.806 O6 Sc0.045 Sn0.004 Ta0.086 Ti0.116 W0.004 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: AMB n3 Qm=1 from Ambatofotsikely, Madagascar American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 416.661
Cell parameters: 14.3267; 5.7392; 5.0674; 90; 90; 90;  

COD ID: 9003730
CIF file Formula: - Ca0.001 Fe0.534 Mn0.457 Nb1.836 O6 Sn0.001 Ta0.094 Ti0.063 W0.014 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: RIO n5 Qm=1 from Rio Arriba Co., Globe Mine, U.S.A. American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 417.24
Cell parameters: 14.3434; 5.7415; 5.0665; 90; 90; 90;  

COD ID: 9003731
CIF file Formula: - Ca0.008 Fe0.806 Mn0.148 Nb1.802 O6 Sc0.001 Sn0.003 Ta0.152 Ti0.08 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n3p Qm=1 from Kragero, Norway American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 420.508
Cell parameters: 14.4003; 5.7501; 5.0784; 90; 90; 90;  

COD ID: 9003732
CIF file Formula: - Fe0.263 Mn0.07 Nb0.633 O2 Ta0.034 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.618 from S. Jose de Safira, Minas Gerais, Brazil Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 414.967
Cell parameters: 14.2427; 5.729; 5.0856; 90; 90; 90;  

COD ID: 9003733
CIF file Formula: - Fe0.264 Mn0.07 Nb0.633 O2 Ta0.034 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.685 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 600 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 414.292
Cell parameters: 14.2445; 5.7265; 5.0789; 90; 90; 90;  

COD ID: 9003734
CIF file Formula: - Fe0.263 Mn0.07 Nb0.633 O2 Ta0.034 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.714 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 650 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 414.26
Cell parameters: 14.2501; 5.7263; 5.0767; 90; 90; 90;  

COD ID: 9003735
CIF file Formula: - Fe0.264 Mn0.07 Nb0.633 O2 Ta0.033 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.745 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 650 C for t = 200 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 414.536
Cell parameters: 14.2582; 5.729; 5.0748; 90; 90; 90;  

COD ID: 9003736
CIF file Formula: - Fe0.264 Mn0.07 Nb0.633 O2 Ta0.034 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.752 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 5 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 414.594
Cell parameters: 14.26; 5.7293; 5.0746; 90; 90; 90;  

COD ID: 9003737
CIF file Formula: - Fe0.79 Mn0.209 Nb1.901 O6 Ta0.1 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.759 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 414.822
Cell parameters: 14.2658; 5.7299; 5.0748; 90; 90; 90;  

COD ID: 9003738
CIF file Formula: - Fe0.791 Mn0.209 Nb1.9 O6 Ta0.1 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.898 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 800 C for t = 7 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 414.336
Cell parameters: 14.2733; 5.7317; 5.0646; 90; 90; 90;  

COD ID: 9003739
CIF file Formula: - Fe0.791 Mn0.209 Nb1.9 O6 Ta0.1 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.902 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 800 C for t = 40 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 414.152
Cell parameters: 14.2744; 5.7321; 5.0616; 90; 90; 90;  

COD ID: 9003740
CIF file Formula: - Fe0.791 Mn0.209 Nb1.898 O6 Ta0.102 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.988 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 950 C for t = 3 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 414.41
Cell parameters: 14.2852; 5.7361; 5.0574; 90; 90; 90;  

COD ID: 9003741
CIF file Formula: - Ca0.009 Fe0.141 Mn0.789 Nb1.775 O6 Ta0.178 Ti0.028 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.565 from Kragero, Norway Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 420.712
Cell parameters: 14.325; 5.744; 5.113; 90; 90; 90;  

COD ID: 9003742
CIF file Formula: - Ca0.008 Fe0.142 Mn0.786 Nb1.775 O6 Ta0.178 Ti0.03 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.674 from Kragero, Norway Sample: Annealed at T = 500 C for t = 15 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 420.245
Cell parameters: 14.344; 5.739; 5.105; 90; 90; 90;  

COD ID: 9003743
CIF file Formula: - Ca0.008 Fe0.14 Mn0.786 Nb1.775 O6 Ta0.178 Ti0.032 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.742 from Kragero, Norway Sample: Annealed at T = 530 C for t = 92 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 419.065
Cell parameters: 14.334; 5.737; 5.096; 90; 90; 90;  

COD ID: 9003744
CIF file Formula: - Ca0.008 Fe0.141 Mn0.785 Nb1.775 O6 Ta0.178 Ti0.032 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.817 from Kragero, Norway Sample: Annealed at T = 600 C for t = 67 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 419.564
Cell parameters: 14.352; 5.74; 5.093; 90; 90; 90;  

COD ID: 9003745
CIF file Formula: - Ca0.009 Fe0.14 Mn0.785 Nb1.775 O6 Ta0.177 Ti0.032 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.844 from Kragero, Norway Sample: Annealed at T = 600 C for t = 177 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 419.317
Cell parameters: 14.352; 5.74; 5.09; 90; 90; 90;  

COD ID: 9003746
CIF file Formula: - Ca0.009 Fe0.141 Mn0.783 Nb1.775 O6 Ta0.178 Ti0.032 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.922 from Kragero, Norway Sample: Annealed at T = 700 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 420.335
Cell parameters: 14.38; 5.745; 5.088; 90; 90; 90;  

COD ID: 9003747
CIF file Formula: - Ca0.009 Fe0.14 Mn0.783 Nb1.774 O6 Ta0.179 Ti0.033 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.960 from Kragero, Norway Sample: Annealed at T = 800 C for t = 15 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 420.371
Cell parameters: 14.38; 5.75; 5.084; 90; 90; 90;  

COD ID: 9003748
CIF file Formula: - Ca0.01 Fe0.14 Mn0.782 Nb1.778 O6 Ta0.178 Ti0.034 -
Comments: Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=1 from Kragero, Norway Sample: Annealed at T = 800 C for t = 24 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist 90 (2005) 1291-1300
Space group: P b c n
Cell volume: 420.946
Cell parameters: 14.395; 5.753; 5.083; 90; 90; 90;  

COD ID: 9003749
CIF file Formula: - Mg O3 Si -
Comments: Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa American Mineralogist 90 (2005) 1301-1307
Space group: R -3 :H
Cell volume: 262.601
Cell parameters: 4.729; 4.729; 13.559; 90; 90; 120;  

COD ID: 9003750
CIF file Formula: - Mg O3 Si -
Comments: Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 2.5 GPa American Mineralogist 90 (2005) 1301-1307
Space group: R -3 :H
Cell volume: 258.533
Cell parameters: 4.707; 4.707; 13.474; 90; 90; 120;  

COD ID: 9003751
CIF file Formula: - Mg O3 Si -
Comments: Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 5.7 GPa American Mineralogist 90 (2005) 1301-1307
Space group: R -3 :H
Cell volume: 256.174
Cell parameters: 4.697; 4.697; 13.408; 90; 90; 120;  

COD ID: 9003752
CIF file Formula: - Mg O3 Si -
Comments: Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 7.8 GPa American Mineralogist 90 (2005) 1301-1307
Space group: R -3 :H
Cell volume: 254.166
Cell parameters: 4.688; 4.688; 13.354; 90; 90; 120;  

COD ID: 9003753
CIF file Formula: - Ge Mg O3 -
Comments: Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa American Mineralogist 90 (2005) 1301-1307
Space group: R -3 :H
Cell volume: 290.153
Cell parameters: 4.9375; 4.9375; 13.743; 90; 90; 120;  

COD ID: 9003754
CIF file Formula: - Ge Mg O3 -
Comments: Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 1.8 GPa American Mineralogist 90 (2005) 1301-1307
Space group: R -3 :H
Cell volume: 287.275
Cell parameters: 4.923; 4.923; 13.687; 90; 90; 120;  

COD ID: 9003755
CIF file Formula: - Ge Mg O3 -
Comments: Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 4.7 GPa American Mineralogist 90 (2005) 1301-1307
Space group: R -3 :H
Cell volume: 283.701
Cell parameters: 4.907; 4.907; 13.605; 90; 90; 120;  

COD ID: 9003756
CIF file Formula: - Ge Mg O3 -
Comments: Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 8.1 GPa American Mineralogist 90 (2005) 1301-1307
Space group: R -3 :H
Cell volume: 278.464
Cell parameters: 4.88; 4.88; 13.502; 90; 90; 120;  

COD ID: 9003757
CIF file Formula: - Ge Mg O3 -
Comments: Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 9.3 GPa American Mineralogist 90 (2005) 1301-1307
Space group: R -3 :H
Cell volume: 276.533
Cell parameters: 4.871; 4.871; 13.458; 90; 90; 120;  

COD ID: 9003758
CIF file Formula: - Mg O3 Ti -
Comments: Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa American Mineralogist 90 (2005) 1301-1307
Space group: R -3 :H
Cell volume: 307.435
Cell parameters: 5.054; 5.054; 13.898; 90; 90; 120;  

COD ID: 9003759
CIF file Formula: - Mg O3 Ti -
Comments: Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 3.1 GPa American Mineralogist 90 (2005) 1301-1307
Space group: R -3 :H
Cell volume: 301.916
Cell parameters: 5.028; 5.028; 13.79; 90; 90; 120;  

COD ID: 9003760
CIF file Formula: - Mg O3 Ti -
Comments: Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 5.8 GPa American Mineralogist 90 (2005) 1301-1307
Space group: R -3 :H
Cell volume: 297.087
Cell parameters: 5.006; 5.006; 13.689; 90; 90; 120;  

COD ID: 9003761
CIF file Formula: - Mg O3 Ti -
Comments: Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 8.1 GPa American Mineralogist 90 (2005) 1301-1307
Space group: R -3 :H
Cell volume: 293.701
Cell parameters: 4.992; 4.992; 13.609; 90; 90; 120;  

COD ID: 9003762
CIF file Formula: - Ca Ge O5 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: Single crystal CaTiOGeO4 American Mineralogist 90 (2005) 1325-1334
Space group: P 1 21/a 1
Cell volume: 386.806
Cell parameters: 7.158; 8.885; 6.649; 90; 113.834; 90;  

COD ID: 9003763
CIF file Formula: - Ca Ge0.901 O5 Si0.098 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #95, CaTiO(Ge.90Si.10)O4 American Mineralogist 90 (2005) 1325-1334
Space group: P 1 21/a 1
Cell volume: 385.33
Cell parameters: 7.14287; 8.8782; 6.64268; 90; 113.833; 90;  

COD ID: 9003764
CIF file Formula: - Ca Ge0.871 O5 Si0.128 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #90, CaTiO(Ge.87Si.13)O4 American Mineralogist 90 (2005) 1325-1334
Space group: P 1 21/a 1
Cell volume: 384.738
Cell parameters: 7.1346; 8.87346; 6.63886; 90; 113.738; 90;  

COD ID: 9003765
CIF file Formula: - Ca Ge0.678 O5 Si0.321 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #70, CaTiO(Ge.68Si.32)O4 American Mineralogist 90 (2005) 1325-1334
Space group: P 1 21/a 1
Cell volume: 380.765
Cell parameters: 7.11815; 8.83215; 6.61777; 90; 113.767; 90;  

COD ID: 9003766
CIF file Formula: - Ca Ge0.49 O5 Si0.51 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #50, CaTiO(Ge.49Si.51)O4 American Mineralogist 90 (2005) 1325-1334
Space group: P 1 21/a 1
Cell volume: 376.606
Cell parameters: 7.09534; 8.79173; 6.5962; 90; 113.757; 90;  

COD ID: 9003767
CIF file Formula: - Ca Ge0.336 O5 Si0.663 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #30, CaTiO(Ge.34Si.66)O4 American Mineralogist 90 (2005) 1325-1334
Space group: P 1 21/a 1
Cell volume: 375.952
Cell parameters: 7.09137; 8.78567; 6.59344; 90; 113.766; 90;  

COD ID: 9003768
CIF file Formula: - Ca Ge0.2 O5 Si0.799 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #20, CaTiO(Ge.20Si.80)O4 American Mineralogist 90 (2005) 1325-1334
Space group: P 1 21/a 1
Cell volume: 371.925
Cell parameters: 7.07182; 8.74371; 6.57304; 90; 113.782; 90;  

COD ID: 9003769
CIF file Formula: - Ca Ge0.096 O5 Si0.903 Ti -
Comments: Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #10, CaTiO(Ge.10Si.90)O4 American Mineralogist 90 (2005) 1325-1334
Space group: P 1 21/a 1
Cell volume: 370.668
Cell parameters: 7.06582; 8.73056; 6.56626; 90; 113.782; 90;  

COD ID: 9003770
CIF file Formula: - Al0.54 Be0.9 Ca1.69 Fe5.19 Mg0.25 Mn0.1 Na0.21 Nb0.04 O20 Si4.49 Ta0.01 Ti0.59 -
Comments: Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K. Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: 400shch6 American Mineralogist 90 (2005) 1402-1412
Space group: P -1
Cell volume: 735.302
Cell parameters: 10.355; 10.751; 8.873; 105.757; 96.227; 124.861;  

COD ID: 9003771
CIF file Formula: - Al0.48 Be Ca1.77 Fe5.145 Mg0.225 Mn0.04 Na0.19 Nb0.07 O20 Si4.52 Sn0.02 Ti0.54 -
Comments: Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K. Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: 3319 American Mineralogist 90 (2005) 1402-1412
Space group: P -1
Cell volume: 737.315
Cell parameters: 10.373; 10.768; 8.878; 105.794; 96.183; 124.934;  

COD ID: 9003772
CIF file Formula: - Al0.38 Be1.06 Ca1.71 Fe5.61 Mg0.12 Na0.29 O20 Si4.56 Sn0.03 Ti0.24 -
Comments: Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K. Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: N86 American Mineralogist 90 (2005) 1402-1412
Space group: P -1
Cell volume: 731.673
Cell parameters: 10.322; 10.729; 8.8624; 105.802; 96.185; 124.758;  

COD ID: 9003773
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 640 K, P = 6 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 575.964
Cell parameters: 8.32016; 8.32016; 8.32016; 90; 90; 90;  

COD ID: 9003774
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 740 K, P = 6 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 577.408
Cell parameters: 8.32711; 8.32711; 8.32711; 90; 90; 90;  

COD ID: 9003775
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 885 K, P = 6 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 579.234
Cell parameters: 8.33588; 8.33588; 8.33588; 90; 90; 90;  

COD ID: 9003776
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1020 K, P = 6 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 581.374
Cell parameters: 8.34613; 8.34613; 8.34613; 90; 90; 90;  

COD ID: 9003777
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1150 K, P = 6 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 583.208
Cell parameters: 8.3549; 8.3549; 8.3549; 90; 90; 90;  

COD ID: 9003778
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 970 K, P = 6 GPa during cooling American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 581.202
Cell parameters: 8.34531; 8.34531; 8.34531; 90; 90; 90;  

COD ID: 9003779
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 860 K, P = 6 GPa during cooling American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 579.322
Cell parameters: 8.3363; 8.3363; 8.3363; 90; 90; 90;  

COD ID: 9003780
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 700 K, P = 6 GPa during cooling American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 577.273
Cell parameters: 8.32646; 8.32646; 8.32646; 90; 90; 90;  

COD ID: 9003781
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 675 K, P = 5 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 579.337
Cell parameters: 8.33637; 8.33637; 8.33637; 90; 90; 90;  

COD ID: 9003782
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 770 K, P = 5 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 580.996
Cell parameters: 8.34432; 8.34432; 8.34432; 90; 90; 90;  

COD ID: 9003783
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 920 K, P = 5 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 583.146
Cell parameters: 8.3546; 8.3546; 8.3546; 90; 90; 90;  

COD ID: 9003784
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1070 K, P = 5 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 585.404
Cell parameters: 8.36537; 8.36537; 8.36537; 90; 90; 90;  

COD ID: 9003785
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1130 K, P = 5 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 587.015
Cell parameters: 8.37304; 8.37304; 8.37304; 90; 90; 90;  

COD ID: 9003786
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1010 K, P = 5 GPa during cooling American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 587.013
Cell parameters: 8.37303; 8.37303; 8.37303; 90; 90; 90;  

COD ID: 9003787
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 870 K, P = 5 GPa during cooling American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 583.206
Cell parameters: 8.35489; 8.35489; 8.35489; 90; 90; 90;  

COD ID: 9003788
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 620 K, P = 5 GPa during cooling American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 578.674
Cell parameters: 8.33319; 8.33319; 8.33319; 90; 90; 90;  

COD ID: 9003789
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 730 K, P = 3 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 585.832
Cell parameters: 8.36741; 8.36741; 8.36741; 90; 90; 90;  

COD ID: 9003790
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 815 K, P = 3 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 587.737
Cell parameters: 8.37647; 8.37647; 8.37647; 90; 90; 90;  

COD ID: 9003791
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 960 K, P = 3 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 590.41
Cell parameters: 8.38915; 8.38915; 8.38915; 90; 90; 90;  

COD ID: 9003792
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1045 K, P = 3 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 592.964
Cell parameters: 8.40123; 8.40123; 8.40123; 90; 90; 90;  

COD ID: 9003793
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1090 K, P = 3 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 594.849
Cell parameters: 8.41012; 8.41012; 8.41012; 90; 90; 90;  

COD ID: 9003794
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1110 K, P = 3 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 595.789
Cell parameters: 8.41455; 8.41455; 8.41455; 90; 90; 90;  

COD ID: 9003795
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1220 K, P = 3 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 597.652
Cell parameters: 8.42331; 8.42331; 8.42331; 90; 90; 90;  

COD ID: 9003796
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1310 K, P = 3 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 600.016
Cell parameters: 8.4344; 8.4344; 8.4344; 90; 90; 90;  

COD ID: 9003797
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1430 K, P = 3 GPa during heating American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 602.893
Cell parameters: 8.44786; 8.44786; 8.44786; 90; 90; 90;  

COD ID: 9003798
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1320 K, P = 3 GPa during cooling American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 601.306
Cell parameters: 8.44044; 8.44044; 8.44044; 90; 90; 90;  

COD ID: 9003799
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1210 K, P = 3 GPa during cooling American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 599.783
Cell parameters: 8.43331; 8.43331; 8.43331; 90; 90; 90;  

COD ID: 9003800
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1130 K, P = 3 GPa during cooling American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 597.978
Cell parameters: 8.42484; 8.42484; 8.42484; 90; 90; 90;  

COD ID: 9003801
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1070 K, P = 3 GPa during cooling American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 596.518
Cell parameters: 8.41798; 8.41798; 8.41798; 90; 90; 90;  

COD ID: 9003802
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1030 K, P = 3 GPa during cooling American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 594.893
Cell parameters: 8.41033; 8.41033; 8.41033; 90; 90; 90;  

COD ID: 9003803
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 890 K, P = 3 GPa during cooling American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 592.465
Cell parameters: 8.39887; 8.39887; 8.39887; 90; 90; 90;  

COD ID: 9003804
CIF file Formula: - Fe2 Mg O4 -
Comments: Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 560 K, P = 3 GPa during cooling American Mineralogist 90 (2005) 1500-1505
Space group: F d -3 m :2
Cell volume: 589.821
Cell parameters: 8.38636; 8.38636; 8.38636; 90; 90; 90;  

COD ID: 9003805
CIF file Formula: - F3 Mg Na -
Comments: Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 25 C American Mineralogist 90 (2005) 1534-1539
Space group: P b n m
Cell volume: 216.121
Cell parameters: 5.2768; 5.4213; 7.5548; 90; 90; 90;  

COD ID: 9003806
CIF file Formula: - F3 Mg Na -
Comments: Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 200 C American Mineralogist 90 (2005) 1534-1539
Space group: P b n m
Cell volume: 218.45
Cell parameters: 5.3047; 5.4282; 7.5864; 90; 90; 90;  

COD ID: 9003807
CIF file Formula: - F3 Mg Na -
Comments: Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 400 C American Mineralogist 90 (2005) 1534-1539
Space group: P b n m
Cell volume: 221.034
Cell parameters: 5.335; 5.4352; 7.6227; 90; 90; 90;  

COD ID: 9003808
CIF file Formula: - F3 Mg Na -
Comments: Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 600 C American Mineralogist 90 (2005) 1534-1539
Space group: P b n m
Cell volume: 223.805
Cell parameters: 5.3678; 5.444; 7.6587; 90; 90; 90;  

COD ID: 9003809
CIF file Formula: - F3 Mg Na -
Comments: Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 700 C American Mineralogist 90 (2005) 1534-1539
Space group: P b n m
Cell volume: 225.89
Cell parameters: 5.3915; 5.4532; 7.6831; 90; 90; 90;  

COD ID: 9003810
CIF file Formula: - F3 Mg Na -
Comments: Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 800 C American Mineralogist 90 (2005) 1534-1539
Space group: P b n m
Cell volume: 228.101
Cell parameters: 5.4162; 5.4629; 7.7092; 90; 90; 90;  

COD ID: 9003811
CIF file Formula: - F3 Mg Na -
Comments: Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 900 C American Mineralogist 90 (2005) 1534-1539
Space group: P b n m
Cell volume: 230.458
Cell parameters: 5.448; 5.4677; 7.7366; 90; 90; 90;  

COD ID: 9003812
CIF file Formula: - F3 Mg Na -
Comments: Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 1000 C, high-T polymorph American Mineralogist 90 (2005) 1534-1539
Space group: P m -3 m
Cell volume: 58.231
Cell parameters: 3.876; 3.876; 3.876; 90; 90; 90;  

COD ID: 9003813
CIF file Formula: - Ca2 H9.2 O8 S2.19 -
Comments: Bindi, L.; Bonazzi, P.; Dei, L.; Zoppi, A. Does the bazhenovite structure really contain a thiosulfate group? A structural and spectroscopic study of a sample from the type locality Sample: Chelyabinsk coal basin, South Urals, Russia American Mineralogist 90 (2005) 1556-1562
Space group: P 1 21/c 1
Cell volume: 1043.18
Cell parameters: 8.391; 17.346; 8.221; 90; 119.33; 90;  

COD ID: 9003814
CIF file Formula: - C2 H2 O12 Pb4 S -
Comments: Bindi, L.; Menchetti, S. Structural changes accompanying the phase transformation between leadhillite and susannite: a structural study by means of in situ high-temperature single- crystal X-ray diffraction Sample: Chah Mileh Mine, Anarak District, Esfahan Province, Iran Sample: T = 25C American Mineralogist 90 (2005) 1641-1647
Space group: P 1 21/a 1
Cell volume: 2191.33
Cell parameters: 9.104; 20.792; 11.577; 90; 90.5; 90;  

COD ID: 9003815
CIF file Formula: - C2 O12 Pb4 S -
Comments: Bindi, L.; Menchetti, S. Structural changes accompanying the phase transformation between leadhillite and susannite: a structural study by means of in situ high-temperature single- crystal X-ray diffraction Sample: Chah Mileh Mine, Anarak District, Esfahan Province, Iran Sample: T = 82C American Mineralogist 90 (2005) 1641-1647
Space group: P 3
Cell volume: 828.486
Cell parameters: 9.077; 9.077; 11.611; 90; 90; 120;  

COD ID: 9003816
CIF file Formula: - Al0.018 Ba Cr0.336 Fe0.48 Mg0.03 O27 Si2 Ti1.31 V11.748 -
Comments: Bartholomew, 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 90 (2005) 1655-1660
Space group: P -3
Cell volume: 461.271
Cell parameters: 7.601; 7.601; 9.219; 90; 90; 120;  

COD ID: 9003817
CIF file Formula: - Al7.665 B3.09 Ca0.125 F0.51 Fe0.042 H3.637 Li1.248 Mn0.045 Na0.558 O30.49 Si5.91 -
Comments: Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Elb2rim American Mineralogist 90 (2005) 1661-1668
Space group: R 3 m :H
Cell volume: 1538.62
Cell parameters: 15.8232; 15.8232; 7.096; 90; 90; 120;  

COD ID: 9003818
CIF file Formula: - Al7.23 B3.006 Ca0.021 F0.648 H3.352 K0.008 Li0.849 Mn0.897 Na0.786 O30.352 Si5.976 Ti0.033 Zn0.009 -
Comments: Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2y American Mineralogist 90 (2005) 1661-1668
Space group: R 3 m :H
Cell volume: 1561.46
Cell parameters: 15.9055; 15.9055; 7.127; 90; 90; 120;  

COD ID: 9003819
CIF file Formula: - Al7.251 B3.024 Ca0.025 F0.525 H3.388 K0.004 Li0.78 Mn0.978 Na0.776 O30.475 Si5.922 Ti0.033 Zn0.012 -
Comments: Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2z American Mineralogist 90 (2005) 1661-1668
Space group: R 3 m :H
Cell volume: 1563.78
Cell parameters: 15.9137; 15.9137; 7.1302; 90; 90; 120;  

COD ID: 9003820
CIF file Formula: - Al7.269 B3 Ca0.029 F0.538 H3.393 K0.009 Li0.711 Mn1.074 Na0.758 O30.462 Si5.904 Ti0.042 -
Comments: Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2w American Mineralogist 90 (2005) 1661-1668
Space group: R 3 m :H
Cell volume: 1566.32
Cell parameters: 15.9243; 15.9243; 7.1323; 90; 90; 120;  

COD ID: 9003821
CIF file Formula: - Al7.305 B3 Ca0.022 F0.429 H3.382 K0.003 Li0.573 Mn1.161 Na0.737 O30.571 Si5.922 Ti0.039 -
Comments: Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: sl2x American Mineralogist 90 (2005) 1661-1668
Space group: R 3 m :H
Cell volume: 1567.9
Cell parameters: 15.9303; 15.9303; 7.1341; 90; 90; 120;  

COD ID: 9003822
CIF file Formula: - Al7.233 B3 Ca0.025 F0.388 H3.252 K0.004 Li0.444 Mn1.299 Na0.686 O30.612 Si5.982 Ti0.042 -
Comments: Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2m American Mineralogist 90 (2005) 1661-1668
Space group: R 3 m :H
Cell volume: 1570.25
Cell parameters: 15.9398; 15.9398; 7.1363; 90; 90; 120;  

COD ID: 9003823
CIF file Formula: - Al7.278 B3 Ca0.016 F0.409 H3.392 K0.007 Li0.447 Mn1.311 Na0.673 O30.591 Si5.922 Ti0.042 -
Comments: Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2g American Mineralogist 90 (2005) 1661-1668
Space group: R 3 m :H
Cell volume: 1571.87
Cell parameters: 15.9461; 15.9461; 7.138; 90; 90; 120;  

COD ID: 9003824
CIF file Formula: - Al0.42 Ca2.97 Cr0.152 Fe1.025 Hf0.008 Mg0.124 O12 Sc0.154 Si1.899 Ti0.654 V0.004 Zr0.584 -
Comments: Galuskina, I. O.; Galuskin, E. V.; Dzierzanowski, P.; Armbruster, T.; Kozanecki, M. A natural scandian garnet American Mineralogist 90 (2005) 1688-1692
Space group: I a -3 d
Cell volume: 1874.97
Cell parameters: 12.331; 12.331; 12.331; 90; 90; 90;  

COD ID: 9003825
CIF file Formula: - Al7.606 B3 Ca0.018 F0.319 H3.762 Li1.363 Mn0.031 Na0.549 O30.681 Si6 -
Comments: Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 66c American Mineralogist 90 (2005) 1784-1792
Space group: R 3 m :H
Cell volume: 1541.12
Cell parameters: 15.8318; 15.8318; 7.0998; 90; 90; 120;  

COD ID: 9003826
CIF file Formula: - Al7.587 B3 Ca0.04 F0.381 H3.632 K0.009 Li1.385 Mn0.029 Na0.515 O30.619 Si6 -
Comments: Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 61Rda American Mineralogist 90 (2005) 1784-1792
Space group: R 3 m :H
Cell volume: 1541.81
Cell parameters: 15.8343; 15.8343; 7.1007; 90; 90; 120;  

COD ID: 9003827
CIF file Formula: - Al7.514 B3.044 F0.626 Fe0.194 H3.573 Li1.25 Mn0.043 Na0.674 O30.374 Si5.956 -
Comments: Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 60fc American Mineralogist 90 (2005) 1784-1792
Space group: R 3 m :H
Cell volume: 1545.35
Cell parameters: 15.8468; 15.8468; 7.1058; 90; 90; 120;  

COD ID: 9003828
CIF file Formula: - Al7.459 B3.034 F0.503 Fe0.121 H3.713 Li1.282 Mg0.125 Mn0.096 Na0.625 O30.497 Si5.966 -
Comments: Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 62ha American Mineralogist 90 (2005) 1784-1792
Space group: R 3 m :H
Cell volume: 1547.06
Cell parameters: 15.8528; 15.8528; 7.1083; 90; 90; 120;  

COD ID: 9003829
CIF file Formula: - Al7.356 B3.004 Ca0.032 F0.516 Fe0.106 H6.484 K0.005 Li1.107 Mn0.43 Na0.661 O33.484 Si6 -
Comments: Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 64gh American Mineralogist 90 (2005) 1784-1792
Space group: R 3 m :H
Cell volume: 1554.28
Cell parameters: 15.8801; 15.8801; 7.1169; 90; 90; 120;  

COD ID: 9003830
CIF file Formula: - Al7.082 B3.014 F0.754 Fe0.795 H3.332 K0.005 Li0.927 Mg0.106 Mn0.072 Na0.841 O30.246 Si5.969 Ti0.035 -
Comments: Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L4e American Mineralogist 90 (2005) 1784-1792
Space group: R 3 m :H
Cell volume: 1559.88
Cell parameters: 15.901; 15.901; 7.1238; 90; 90; 120;  

COD ID: 9003831
CIF file Formula: - Al7.208 B3.026 Ca0.049 F0.542 Fe0.962 H3.355 K0.008 Li0.649 Mn0.149 Na0.823 O30.458 Si5.871 Ti0.015 Zn0.15 -
Comments: Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 61Vbh American Mineralogist 90 (2005) 1784-1792
Space group: R 3 m :H
Cell volume: 1566.33
Cell parameters: 15.9285; 15.9285; 7.1286; 90; 90; 120;  

COD ID: 9003832
CIF file Formula: - Al7.045 B3 F0.433 Fe1.438 H3.346 K0.007 Li0.299 Mg0.017 Mn0.191 Na0.649 O30.567 Si5.893 Ti0.009 Zn0.108 -
Comments: Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L4c American Mineralogist 90 (2005) 1784-1792
Space group: R 3 m :H
Cell volume: 1573.76
Cell parameters: 15.9569; 15.9569; 7.1369; 90; 90; 120;  

COD ID: 9003833
CIF file Formula: - Al6.933 B3 Ca0.036 F0.235 Fe1.908 H3.303 K0.008 Li0.121 Mg0.06 Mn0.098 Na0.602 O30.765 Si5.834 Ti0.027 Zn0.047 -
Comments: Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L3h American Mineralogist 90 (2005) 1784-1792
Space group: R 3 m :H
Cell volume: 1580.79
Cell parameters: 15.9784; 15.9784; 7.1495; 90; 90; 120;  

COD ID: 9003834
CIF file Formula: - Al6.898 B3 Ca0.009 F0.295 Fe1.774 H3.363 K0.009 Li0.172 Mg0.012 Mn0.124 Na0.632 O30.705 Si5.929 Ti0.023 Zn0.067 -
Comments: Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L4b American Mineralogist 90 (2005) 1784-1792
Space group: R 3 m :H
Cell volume: 1578.12
Cell parameters: 15.9658; 15.9658; 7.1487; 90; 90; 120;  

COD ID: 9003835
CIF file Formula: - Al6.904 B3 Ca0.022 F0.201 Fe1.982 H3.347 K0.007 Mg0.137 Mn0.043 Na0.556 O30.799 Si5.883 Ti0.019 Zn0.033 -
Comments: Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L4d American Mineralogist 90 (2005) 1784-1792
Space group: R 3 m :H
Cell volume: 1581.33
Cell parameters: 15.9768; 15.9768; 7.1534; 90; 90; 120;  

COD ID: 9003836
CIF file Formula: - Al6.757 B3 Ca0.048 F0.201 Fe2.03 H3.367 K0.01 Li0.04 Mg0.251 Mn0.032 Na0.647 O30.799 Si5.831 Ti0.032 Zn0.026 -
Comments: Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L1v American Mineralogist 90 (2005) 1784-1792
Space group: R 3 m :H
Cell volume: 1583.83
Cell parameters: 15.9825; 15.9825; 7.1596; 90; 90; 120;  

COD ID: 9003837
CIF file Formula: - Al6.705 B3 Ca0.071 F0.249 Fe2.014 H3.321 K0.007 Li0.05 Mg0.296 Mn0.036 Na0.629 O30.751 Si5.832 Ti0.034 Zn0.031 -
Comments: Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L1z American Mineralogist 90 (2005) 1784-1792
Space group: R 3 m :H
Cell volume: 1583.84
Cell parameters: 15.9842; 15.9842; 7.1581; 90; 90; 120;  

COD ID: 9003838
CIF file Formula: - Al0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, untreated American Mineralogist 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.114
Cell parameters: 9.7071; 8.9435; 5.2481; 90; 108.483; 90;  

COD ID: 9003839
CIF file Formula: - Al0.016 Ca0.192 Fe0.844 Mg0.922 Mn0.028 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.048
Cell parameters: 9.7093; 8.9417; 5.2479; 90; 108.507; 90;  

COD ID: 9003840
CIF file Formula: - Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 431.646
Cell parameters: 9.7057; 8.9396; 5.2453; 90; 108.478; 90;  

COD ID: 9003841
CIF file Formula: - Al0.016 Ca0.191 Fe0.85 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.349
Cell parameters: 9.7118; 8.9442; 5.2484; 90; 108.496; 90;  

COD ID: 9003842
CIF file Formula: - Al0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.773
Cell parameters: 9.7114; 8.9473; 5.2513; 90; 108.475; 90;  

COD ID: 9003843
CIF file Formula: - Al0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 431.901
Cell parameters: 9.7087; 8.9405; 5.2468; 90; 108.496; 90;  

COD ID: 9003844
CIF file Formula: - Al0.016 Ca0.191 Fe0.851 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.143
Cell parameters: 9.7104; 8.9417; 5.2476; 90; 108.479; 90;  

COD ID: 9003845
CIF file Formula: - Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.428
Cell parameters: 9.712; 8.9434; 5.2492; 90; 108.479; 90;  

COD ID: 9003846
CIF file Formula: - Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.704
Cell parameters: 9.7132; 8.9469; 5.25; 90; 108.484; 90;  

COD ID: 9003847
CIF file Formula: - Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.036
Cell parameters: 9.7096; 8.9421; 5.2464; 90; 108.476; 90;  

COD ID: 9003848
CIF file Formula: - Al0.016 Ca0.192 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.039
Cell parameters: 9.7069; 8.9427; 5.247; 90; 108.458; 90;  

COD ID: 9003849
CIF file Formula: - Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.126
Cell parameters: 9.7088; 8.9429; 5.2473; 90; 108.471; 90;  

COD ID: 9003850
CIF file Formula: - Al0.016 Ca0.191 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.336
Cell parameters: 9.7094; 8.9457; 5.2478; 90; 108.468; 90;  

COD ID: 9003851
CIF file Formula: - Al0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.6
Cell parameters: 9.7113; 8.9455; 5.2504; 90; 108.478; 90;  

COD ID: 9003852
CIF file Formula: - Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.706
Cell parameters: 9.7134; 8.9482; 5.2485; 90; 108.463; 90;  

COD ID: 9003853
CIF file Formula: - Al0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.006
Cell parameters: 9.7075; 8.9444; 5.2461; 90; 108.485; 90;  

COD ID: 9003854
CIF file Formula: - Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, untreated American Mineralogist 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 431.671
Cell parameters: 9.706; 8.94; 5.246; 90; 108.504; 90;  

COD ID: 9003855
CIF file Formula: - Al0.016 Ca0.19 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 431.973
Cell parameters: 9.7096; 8.9413; 5.2473; 90; 108.515; 90;  

COD ID: 9003856
CIF file Formula: - Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 431.974
Cell parameters: 9.7084; 8.9414; 5.2476; 90; 108.505; 90;  

COD ID: 9003857
CIF file Formula: - Al0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 431.997
Cell parameters: 9.7086; 8.9421; 5.2473; 90; 108.503; 90;  

COD ID: 9003858
CIF file Formula: - Al0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 431.919
Cell parameters: 9.7074; 8.9415; 5.2468; 90; 108.485; 90;  

COD ID: 9003859
CIF file Formula: - Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.058
Cell parameters: 9.7083; 8.9419; 5.2481; 90; 108.496; 90;  

COD ID: 9003860
CIF file Formula: - Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 431.716
Cell parameters: 9.705; 8.9419; 5.2454; 90; 108.485; 90;  

COD ID: 9003861
CIF file Formula: - Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 431.989
Cell parameters: 9.7096; 8.9413; 5.247; 90; 108.499; 90;  

COD ID: 9003862
CIF file Formula: - Al0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.031
Cell parameters: 9.7079; 8.9442; 5.2463; 90; 108.485; 90;  

COD ID: 9003863
CIF file Formula: - Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 431.915
Cell parameters: 9.7071; 8.9425; 5.2463; 90; 108.484; 90;  

COD ID: 9003864
CIF file Formula: - Al0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.074
Cell parameters: 9.71; 8.9425; 5.247; 90; 108.495; 90;  

COD ID: 9003865
CIF file Formula: - Al0.016 Ca0.191 Fe0.849 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.026
Cell parameters: 9.7086; 8.9436; 5.2464; 90; 108.491; 90;  

COD ID: 9003866
CIF file Formula: - Al0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 -
Comments: Domeneghetti, 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 90 (2005) 1816-1823
Space group: P 1 21/c 1
Cell volume: 432.338
Cell parameters: 9.71; 8.9462; 5.248; 90; 108.494; 90;  


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