Crystallography Open Database

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9006492 CIFWI m -3 m3.1822; 3.1822; 3.1822
90; 90; 90		32.224Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1410 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006493 CIFWI m -3 m3.1837; 3.1837; 3.1837
90; 90; 90		32.27Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006494 CIFWI m -3 m3.1824; 3.1824; 3.1824
90; 90; 90		32.23Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1537 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006495 CIFWI m -3 m3.1866; 3.1866; 3.1866
90; 90; 90		32.358Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006496 CIFWI m -3 m3.1913; 3.1913; 3.1913
90; 90; 90		32.501Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1846 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006497 CIFWI m -3 m3.1908; 3.1908; 3.1908
90; 90; 90		32.486Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006498 CIFWI m -3 m3.1926; 3.1926; 3.1926
90; 90; 90		32.541Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2032 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006499 CIFWI m -3 m3.1946; 3.1946; 3.1946
90; 90; 90		32.602Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2171 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006500 CIFWI m -3 m3.1979; 3.1979; 3.1979
90; 90; 90		32.704Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2310 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006501 CIFWI m -3 m3.2026; 3.2026; 3.2026
90; 90; 90		32.848Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2450 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006502 CIFWI m -3 m3.2079; 3.2079; 3.2079
90; 90; 90		33.011Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2620 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006503 CIFWI m -3 m3.2094; 3.2094; 3.2094
90; 90; 90		33.058Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2720 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006504 CIFWI m -3 m3.2116; 3.2116; 3.2116
90; 90; 90		33.126Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2774 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006505 CIFWI m -3 m3.2134; 3.2134; 3.2134
90; 90; 90		33.181Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2830 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006506 CIFWI m -3 m3.2165; 3.2165; 3.2165
90; 90; 90		33.277Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2929 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006507 CIFWI m -3 m3.2219; 3.2219; 3.2219
90; 90; 90		33.445Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3130 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006508 CIFWI m -3 m3.2238; 3.2238; 3.2238
90; 90; 90		33.505Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3190 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006509 CIFWI m -3 m3.2275; 3.2275; 3.2275
90; 90; 90		33.62Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3316 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006510 CIFWI m -3 m3.2332; 3.2332; 3.2332
90; 90; 90		33.799Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3470 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006511 CIFWI m -3 m3.2358; 3.2358; 3.2358
90; 90; 90		33.88Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3548 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006512 CIFWI m -3 m3.23; 3.23; 3.23
90; 90; 90		33.698Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3430 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006513 CIFWI m -3 m3.2248; 3.2248; 3.2248
90; 90; 90		33.536Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3220 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006514 CIFWI m -3 m3.2166; 3.2166; 3.2166
90; 90; 90		33.281Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006515 CIFWI m -3 m3.2131; 3.2131; 3.2131
90; 90; 90		33.172Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006516 CIFWI m -3 m3.2099; 3.2099; 3.2099
90; 90; 90		33.073Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2650 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006517 CIFWI m -3 m3.2087; 3.2087; 3.2087
90; 90; 90		33.036Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006518 CIFWI m -3 m3.2015; 3.2015; 3.2015
90; 90; 90		32.814Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006519 CIFWI m -3 m3.1979; 3.1979; 3.1979
90; 90; 90		32.704Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006520 CIFWI m -3 m3.1946; 3.1946; 3.1946
90; 90; 90		32.602Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006521 CIFCr2 S4 ZnF d -3 m :29.9736; 9.9736; 9.9736
90; 90; 90		992.101Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 0 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006522 CIFCr2 S4 ZnF d -3 m :29.9306; 9.9306; 9.9306
90; 90; 90		979.324Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 1.06 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006523 CIFCr2 S4 ZnF d -3 m :29.8415; 9.8415; 9.8415
90; 90; 90		953.2Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 4.2 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006524 CIFCr2 S4 ZnF d -3 m :29.7738; 9.7738; 9.7738
90; 90; 90		933.663Wittlinger, J.; Werner, S.; Schulz, H.
On the amorphisation of ZnCr2S4 spinel under high pressure: x-ray diffraction studies Sample: P = 7.19 GPa
Physics and Chemistry of Minerals, 1997, 24, 597-600
9006525 CIFAl2 O5 SiP b n m7.4857; 7.675; 5.7751
90; 90; 90		331.795Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 0.00 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006526 CIFAl2 O5 SiP b n m7.4732; 7.652; 5.7631
90; 90; 90		329.562Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 1.23 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006527 CIFAl2 O5 SiP b n m7.4537; 7.6238; 5.756
90; 90; 90		327.088Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 2.54 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006528 CIFAl2 O5 SiP b n m7.4345; 7.5989; 5.7507
90; 90; 90		324.88Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 3.72 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006529 CIFAl2 O5 SiP b n m7.4146; 7.5739; 5.745
90; 90; 90		322.624Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 5.29 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006530 CIFD2 Mn O2P -3 m 13.318; 3.318; 4.717
90; 90; 120		44.973Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006531 CIFD2 Mn O2P -3 m 13.305; 3.305; 4.675
90; 90; 120		44.224Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.7 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006532 CIFD2 Mn O2P -3 m 13.281; 3.281; 4.579
90; 90; 120		42.689Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 2.4 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006533 CIFD2 Mn O2P -3 m 13.25; 3.25; 4.497
90; 90; 120		41.136Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 4.6 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006534 CIFD2 Mn O2P -3 m 13.208; 3.208; 4.416
90; 90; 120		39.358Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.8 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006535 CIFCo D2 O2P -3 m 13.1834; 3.1834; 4.6445
90; 90; 120		40.762Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006536 CIFCo D2 O2P -3 m 13.167; 3.167; 4.6
90; 90; 120		39.956Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006537 CIFCo D2 O2P -3 m 13.139; 3.139; 4.483
90; 90; 120		38.254Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 3.3 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006538 CIFCo D2 O2P -3 m 13.109; 3.109; 4.414
90; 90; 120		36.949Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 5.6 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006539 CIFCo D2 O2P -3 m 13.084; 3.084; 4.363
90; 90; 120		35.937Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006540 CIFCo D2 O2P -3 m 13.059; 3.059; 4.283
90; 90; 120		34.709Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 9.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006541 CIFMn7 O12 SiI 41/a c d :29.4264; 9.4264; 18.6962
90; 90; 90		1661.29Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample in air: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006542 CIFMn7 O12 SiI 41/a c d :29.4266; 9.4266; 18.6952
90; 90; 90		1661.27Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample in Diamond Anvil Cell without pressure medium: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006543 CIFMn7 O12 SiI 41/a c d :29.4007; 9.4007; 18.6574
90; 90; 90		1648.81Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 1.38 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006544 CIFMn7 O12 SiI 41/a c d :29.3786; 9.3786; 18.6234
90; 90; 90		1638.08Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 2.66 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006545 CIFMn7 O12 SiI 41/a c d :29.348; 9.348; 18.5739
90; 90; 90		1623.08Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 4.51 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006546 CIFMn7 O12 SiI 41/a c d :29.3309; 9.3309; 18.5455
90; 90; 90		1614.68Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 5.63 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006547 CIFMn7 O12 SiI 41/a c d :29.2998; 9.2998; 18.4957
90; 90; 90		1599.62Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 7.69 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006555 CIFFe0.39 Mg0.61 O3 SiP 1 21/c 19.6519; 8.9075; 5.2004
90; 108.59; 90		423.773Angel, R. J.; McCammon, C. A.; Woodland, A. B.
Structure, ordering and cation interactions in Ca-free P2_1/c clinopyroxenes Sample: H162 Note: x coordinate of O2B changed by author, May, 2004
Physics and Chemistry of Minerals, 1998, 25, 249-258
9006556 CIFAl2 Mg3 O12 Si3I a -3 d11.4545; 11.4545; 11.4545
90; 90; 90		1502.89Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006557 CIFAl2 Mg3 O12 Si3I a -3 d11.3846; 11.3846; 11.3846
90; 90; 90		1475.55Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 3.48 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006558 CIFAl2 Mg3 O12 Si3I a -3 d11.2893; 11.2893; 11.2893
90; 90; 90		1438.8Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 8.57 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006559 CIFAl2 Mg3 O12 Si3I a -3 d11.2353; 11.2353; 11.2353
90; 90; 90		1418.25Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 11.53 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006560 CIFAl2 Mg3 O12 Si3I a -3 d11.1717; 11.1717; 11.1717
90; 90; 90		1394.31Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 15.28 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006561 CIFAl2 Mg3 O12 Si3I a -3 d11.0335; 11.0335; 11.0335
90; 90; 90		1343.2Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 24.07 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006562 CIFAl2 Mg3 O12 Si3I a -3 d10.9339; 10.9339; 10.9339
90; 90; 90		1307.15Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 32.47 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006563 CIFAl1.388 Ca0.742 Fe0.162 Mg0.016 O6 Si1.5C 1 2/c 19.719; 8.814; 5.305
90; 106.04; 90		436.752Okui, M.; Sawada, H.; Marumo, F.
Structure refinement of a nonstoichiometric pyroxene synthesized under ambient pressure
Physics and Chemistry of Minerals, 1998, 25, 318-322
9006564 CIFAl0.536 Fe2 H2 Na0.5 O12 Si3.464C 1 2/m 15.277; 9.14; 9.78
90; 101; 90		463.04Manceau, A.; Chateigner, D.; Gates, W. P.
Polarized EXAFS, distance-valence least-squares modelling (DVLS), and quantitative texture analysis approaches to the structural refinement of Garfield nontronite
Physics and Chemistry of Minerals, 1998, 25, 347-365
9006565 CIFFe6.5 H2 Mg0.1 Mn0.4 O24 Si8P n m n9.388; 18.387; 5.347
90; 90; 90		922.984Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B.
A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PFA Hiruka Village
Physics and Chemistry of Minerals, 1998, 25, 366-377
9006566 CIFFe4.699 H2 Mg0.901 Mn1.4 O24 Si8P n m n9.425; 18.303; 5.345
90; 90; 90		922.043Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B.
A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PMFA Yokene Mine
Physics and Chemistry of Minerals, 1998, 25, 366-377
9006567 CIFCd K2 O4 SiF -4 3 m7.947; 7.947; 7.947
90; 90; 90		501.891Dollase, W. A.
Transformations of the stuffed cristobalites, K2MSiO4, M = Mg, Zn, Co, Cd, with temperature and composition
Physics and Chemistry of Minerals, 1998, 25, 389-392
9006568 CIFCa O5 Si2P -17.243; 7.546; 6.501
81.43; 84.82; 69.6		329.031Kudoh, Y.; Kanzaki, M.
Crystal chemical characteristics of alpha-CaSi2O5, a new high pressure calcium silicate with five-coordinated silicon synthesized at 1500 C and 10 GPa
Physics and Chemistry of Minerals, 1998, 25, 429-433
9006569 CIFAl1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1252; 8.1252; 8.1252
90; 90; 90		536.417Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B1, unheated, T = 25 C
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006570 CIFAl1.835 Cr0.078 Fe0.29 Mg0.774 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.1233; 8.1233; 8.1233
90; 90; 90		536.04Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B2, quenched from T = 1150 C after 3 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006571 CIFAl1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1218; 8.1218; 8.1218
90; 90; 90		535.743Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B3, quenched from T = 1150 C after 5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006572 CIFAl1.835 Cr0.079 Fe0.221 Mg0.775 Ni0.014 O4 Zn0.007F d -3 m :28.107; 8.107; 8.107
90; 90; 90		532.82Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B4, quenched from T = 1150 C after 27 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006573 CIFAl1.84 Cr0.078 Fe0.213 Mg0.776 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1082; 8.1082; 8.1082
90; 90; 90		533.057Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B5, quenched from T = 1150 C after 49 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006574 CIFAl1.838 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.106; 8.106; 8.106
90; 90; 90		532.623Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B6, quenched from T = 1150 C after 202 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006575 CIFAl1.839 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.111; 8.111; 8.111
90; 90; 90		533.609Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B7, temperature lowered from T = 1150 C to 280 C in 117 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006576 CIFAl1.808 Cr0.127 Fe0.225 Mg0.825 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1259; 8.1259; 8.1259
90; 90; 90		536.555Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A1, unheated
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006577 CIFAl1.802 Cr0.125 Fe0.219 Mg0.808 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1171; 8.1171; 8.1171
90; 90; 90		534.814Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A3, quenched from T = 1150 C after 0.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006578 CIFAl1.775 Cr0.125 Fe0.218 Mg0.808 Ni0.008 O4 Si0.002 Ti0.004 Zn0.002F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A4, quenched from T = 1150 C after 5.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006579 CIFAl1.771 Cr0.125 Fe0.222 Mg0.808 Ni0.009 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1142; 8.1142; 8.1142
90; 90; 90		534.241Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A5, quenched from T = 1150 C after 30.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006580 CIFAl O3 ScP b n m4.9371; 5.2322; 7.2042
90; 90; 90		186.098Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006581 CIFAl O3 ScP b n m4.9192; 5.2155; 7.1684
90; 90; 90		183.913Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 2.58 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006582 CIFAl O3 ScP b n m4.9149; 5.2121; 7.162
90; 90; 90		183.469Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 3.21 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006583 CIFAl O3 ScP b n m4.904; 5.2033; 7.1416
90; 90; 90		182.232Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 4.72 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006584 CIFMn5 O12 Si3I a -3 d11.788; 11.788; 11.788
90; 90; 90		1638.02Arlt, T.; Armbruster, T.; Miletich, R.; Ulmer, P.; Peters, T.
High pressure single-crystal synthesis, structure and compressibility of the garnet Mn2+3Mn3+2[SiO4]3 Sample: T = 100 K
Physics and Chemistry of Minerals, 1998, 26, 100-106
9006585 CIFMn5 O12 Si3I a -3 d11.801; 11.801; 11.801
90; 90; 90		1643.45Arlt, T.; Armbruster, T.; Miletich, R.; Ulmer, P.; Peters, T.
High pressure single-crystal synthesis, structure and compressibility of the garnet Mn2+3Mn3+2[SiO4]3 Sample: T = 298 K
Physics and Chemistry of Minerals, 1998, 26, 100-106
9006586 CIFAl1.01 H2 O8.79 Si2.99 Sr0.517P 1 21/m 16.676; 16.547; 7.543
90; 94.41; 90		830.791Alberti, A.; Sacerdoti, M.; Quartieri, S.; Vezzalini, G.
Heating-induced phase transformation in zeolite brewsterite: new 4- and 5-coordinated (Si,Al) sites Sample: BR280R
Physics and Chemistry of Minerals, 1999, 26, 181-186
9006587 CIFFeI m -3 m2.8654; 2.8654; 2.8654
90; 90; 90		23.526Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 298 K, prior to experiment
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006588 CIFFeI m -3 m2.8658; 2.8658; 2.8658
90; 90; 90		23.536Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 300 K, after experiment
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006589 CIFFeI m -3 m2.8591; 2.8591; 2.8591
90; 90; 90		23.372Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.3 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006590 CIFFeI m -3 m2.8484; 2.8484; 2.8484
90; 90; 90		23.11Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.0 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006591 CIFFeI m -3 m2.8409; 2.8409; 2.8409
90; 90; 90		22.928Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.3 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006592 CIFFeI m -3 m2.8339; 2.8339; 2.8339
90; 90; 90		22.759Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.6 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006593 CIFFeI m -3 m2.8285; 2.8285; 2.8285
90; 90; 90		22.629Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006594 CIFFeI m -3 m2.8213; 2.8213; 2.8213
90; 90; 90		22.457Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006595 CIFFeI m -3 m2.8652; 2.8652; 2.8652
90; 90; 90		23.521Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.8 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006596 CIFFeI m -3 m2.8544; 2.8544; 2.8544
90; 90; 90		23.257Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006597 CIFFeI m -3 m2.8468; 2.8468; 2.8468
90; 90; 90		23.071Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006598 CIFFeI m -3 m2.8396; 2.8396; 2.8396
90; 90; 90		22.897Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006599 CIFFeI m -3 m2.8339; 2.8339; 2.8339
90; 90; 90		22.759Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006600 CIFFeI m -3 m2.826; 2.826; 2.826
90; 90; 90		22.569Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006601 CIFFeI m -3 m2.8716; 2.8716; 2.8716
90; 90; 90		23.679Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 2.3 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006602 CIFFeI m -3 m2.8599; 2.8599; 2.8599
90; 90; 90		23.391Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.9 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006603 CIFFeI m -3 m2.8515; 2.8515; 2.8515
90; 90; 90		23.186Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006604 CIFFeI m -3 m2.8434; 2.8434; 2.8434
90; 90; 90		22.989Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006605 CIFFeI m -3 m2.8373; 2.8373; 2.8373
90; 90; 90		22.841Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006606 CIFFeI m -3 m2.8317; 2.8317; 2.8317
90; 90; 90		22.706Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006607 CIFFe0.91 Si0.09I m -3 m2.8429; 2.8429; 2.8429
90; 90; 90		22.977Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 298 K, prior to the experiment
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006608 CIFFe0.91 Si0.09I m -3 m2.8436; 2.8436; 2.8436
90; 90; 90		22.994Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 300 K, after the experiment
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006609 CIFFe0.91 Si0.09I m -3 m2.8369; 2.8369; 2.8369
90; 90; 90		22.831Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.3 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006610 CIFFe0.91 Si0.09I m -3 m2.827; 2.827; 2.827
90; 90; 90		22.593Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.0 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006611 CIFFe0.91 Si0.09I m -3 m2.819; 2.819; 2.819
90; 90; 90		22.402Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.3 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006612 CIFFe0.91 Si0.09I m -3 m2.8121; 2.8121; 2.8121
90; 90; 90		22.238Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.6 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006613 CIFFe0.91 Si0.09I m -3 m2.8063; 2.8063; 2.8063
90; 90; 90		22.101Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006614 CIFFe0.91 Si0.09I m -3 m2.7995; 2.7995; 2.7995
90; 90; 90		21.94Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006615 CIFFe0.91 Si0.09I m -3 m2.8438; 2.8438; 2.8438
90; 90; 90		22.998Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.8 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006616 CIFFe0.91 Si0.09I m -3 m2.8335; 2.8335; 2.8335
90; 90; 90		22.749Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006617 CIFFe0.91 Si0.09I m -3 m2.8251; 2.8251; 2.8251
90; 90; 90		22.548Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006618 CIFFe0.91 Si0.09I m -3 m2.818; 2.818; 2.818
90; 90; 90		22.378Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006619 CIFFe0.91 Si0.09I m -3 m2.812; 2.812; 2.812
90; 90; 90		22.235Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006620 CIFFe0.91 Si0.09I m -3 m2.8063; 2.8063; 2.8063
90; 90; 90		22.101Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006621 CIFFe0.91 Si0.09I m -3 m2.8492; 2.8492; 2.8492
90; 90; 90		23.13Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 2.3 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006622 CIFFe0.91 Si0.09I m -3 m2.8392; 2.8392; 2.8392
90; 90; 90		22.887Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.9 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006623 CIFFe0.91 Si0.09I m -3 m2.8304; 2.8304; 2.8304
90; 90; 90		22.675Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006624 CIFFe0.91 Si0.09I m -3 m2.8224; 2.8224; 2.8224
90; 90; 90		22.483Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006625 CIFFe0.91 Si0.09I m -3 m2.8159; 2.8159; 2.8159
90; 90; 90		22.328Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006626 CIFFe0.91 Si0.09I m -3 m2.8105; 2.8105; 2.8105
90; 90; 90		22.2Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006627 CIFAl1.971 Fe0.23 Mg0.7 O4F d -3 m :28.067; 8.067; 8.067
90; 90; 90		524.972Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 300 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006628 CIFAl1.971 Fe0.23 Mg0.7 O4F d -3 m :28.0811; 8.0811; 8.0811
90; 90; 90		527.73Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 523 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006629 CIFAl1.971 Fe0.23 Mg0.7 O4F d -3 m :28.0973; 8.0973; 8.0973
90; 90; 90		530.91Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006630 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1115; 8.1115; 8.1115
90; 90; 90		533.708Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 973 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006631 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1256; 8.1256; 8.1256
90; 90; 90		536.496Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1123 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006632 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1437; 8.1437; 8.1437
90; 90; 90		540.089Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1273 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006633 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1612; 8.1612; 8.1612
90; 90; 90		543.578Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1423 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006634 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1768; 8.1768; 8.1768
90; 90; 90		546.701Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1573 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006635 CIFAl1.969 Fe0.23 Mg0.701 O4F d -3 m :28.1907; 8.1907; 8.1907
90; 90; 90		549.494Pavese, A.; Artioli, G.; Russo, U.; Hoser, A.
Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 synthetic spinel by in situ neutron powder diffraction Sample: T = 1723 K
Physics and Chemistry of Minerals, 1999, 26, 242-250
9006636 CIFMg1.82 O4 SiC 1 2/m 1 (a+c-1/4,b+1/4,c)5.674; 11.477; 8.235
90; 90.21; 90		536.264Kudoh, Y.; Inoue, T.
Mg-vacant structural modules and dilution of the symmetry of hydrous wadsleyite, beta-Mg2-xSiH2xO4 with 0.00<=x<=0.25 Sample: 0.3H-beta
Physics and Chemistry of Minerals, 1999, 26, 382-388
9006637 CIFMg1.72 O4 SiC 1 2/m 1 (a+c-1/4,b+1/4,c)5.675; 11.579; 8.244
90; 90.09; 90		541.719Kudoh, Y.; Inoue, T.
Mg-vacant structural modules and dilution of the symmetry of hydrous wadsleyite, beta-Mg2-xSiH2xO4 with 0.00<=x<=0.25 Sample: 0.5H-beta
Physics and Chemistry of Minerals, 1999, 26, 382-388
9006638 CIFLa0.34 Na0.45 O3 Th0.13 TiI 4/m c m5.4652; 5.4652; 7.7476
90; 90; 90		231.409Mitchell, R. H.; Chakhmouradian, A. R.
Solid solubility in the system NaLREETi2O6 - ThTi2O6 (LREE, light rare-earth elements): experimental and analytical data
Physics and Chemistry of Minerals, 1999, 26, 396-405
9006639 CIFO6 Th Ti2C 1 2/m 19.814; 3.8228; 7.0313
90; 118.82; 90		231.119Mitchell, R. H.; Chakhmouradian, A. R.
Solid solubility in the system NaLREETi2O6 - ThTi2O6 (LREE, light rare-earth elements): experimental and analytical data
Physics and Chemistry of Minerals, 1999, 26, 396-405
9006640 CIFCr2 O4 SiF d d d :25.7005; 11.1651; 9.5847
90; 90; 90		610.034Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample in air: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006641 CIFCr2 O4 SiF d d d :25.7007; 11.1653; 9.585
90; 90; 90		610.085Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample in diamond anvil cell: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006642 CIFCr2 O4 SiF d d d :25.6804; 11.1174; 9.3842
90; 90; 90		592.624Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 3.106 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006643 CIFCr2 O4 SiF d d d :25.665; 11.0863; 9.2742
90; 90; 90		582.456Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 5.303 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006644 CIFCr2 O4 SiF d d d :25.6512; 11.0598; 9.191
90; 90; 90		574.448Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 7.300 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006645 CIFCr2 O4 SiF d d d :25.6374; 11.0375; 9.1192
90; 90; 90		567.422Miletich, R.; Nowak, M.; Seifert, F.; Angel, R. J.; Brandstatter, G.
High-pressure crystal chemistry of chromous orthosilicate, Cr2SiO4. A single-crystal X-ray diffraction and electronic absorption spectroscopy study Sample: P = 9.220 GPa
Physics and Chemistry of Minerals, 1999, 26, 446-459
9006646 CIFCa D4 O6 SI 1 2/a 15.6769; 15.2074; 6.5277
90; 118.494; 90		495.279Knight, K. S.; Stretton, I. C.; Schofield, P. F.
Temperature evolution between 50 K and 320 K of the thermal expansion tensor of gypsum derived from neutron powder diffraction data Sample: T = 320 K
Physics and Chemistry of Minerals, 1999, 26, 477-483
9006647 CIFAl4 Co2 O18 Si5P 6/m c c9.841; 9.841; 9.372
90; 90; 120		786.034Knorr, K.; Meschke, M.; Winkler, B.
Structural and magnetic properties of Co2Al4Si5O18 and Mn2Al4Si5O18 cordierite
Physics and Chemistry of Minerals, 1999, 26, 521-529
9006648 CIFAl4 Mn2 O18 Si5C c c m17.128; 9.764; 9.147
90; 90; 90		1529.72Knorr, K.; Meschke, M.; Winkler, B.
Structural and magnetic properties of Co2Al4Si5O18 and Mn2Al4Si5O18 cordierite
Physics and Chemistry of Minerals, 1999, 26, 521-529
9006649 CIFMg OF m -3 m3.899; 3.899; 3.899
90; 90; 90		59.273Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D.
Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: P = 61 GPa, T = 300 K
Physics and Chemistry of Minerals, 1999, 26, 539-545
9006650 CIFMg OF m -3 m3.897; 3.897; 3.897
90; 90; 90		59.182Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D.
Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: P = 61 GPa, T = 1550 K
Physics and Chemistry of Minerals, 1999, 26, 539-545
9006651 CIFCa O5 Si SnA 1 2/a 17.156; 8.875; 6.66
90; 113.38; 90		388.244Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 300 K
Physics and Chemistry of Minerals, 1999, 26, 546-553
9006652 CIFCa O5 Si SnA 1 2/a 17.16; 8.897; 6.672
90; 113.34; 90		390.244Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 450 K
Physics and Chemistry of Minerals, 1999, 26, 546-553
9006653 CIFCa O5 Si SnA 1 2/a 17.166; 8.903; 6.678
90; 113.39; 90		391.038Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 550 K Note: U33 for O1 has been altered by personal communication with authors, Dec 2003
Physics and Chemistry of Minerals, 1999, 26, 546-553
9006654 CIFCa O5 Si SnA 1 2/a 17.173; 8.901; 6.683
90; 113.36; 90		391.714Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 670 K
Physics and Chemistry of Minerals, 1999, 26, 546-553
9006655 CIFCa O5 Si SnA 1 2/a 17.167; 8.912; 6.688
90; 113.36; 90		392.163Zhang, M.; Meyer, H. W.; Groat, L. A.; Bismayer, U.; Salje, E. K. H.; Adiwidjaja, G.
An infrared spectroscopic and single-crystal X-ray study of malayaite, CaSnSiO5 Sample: T = 730 K Note: x-coordinate of O1 altered from the value reported
Physics and Chemistry of Minerals, 1999, 26, 546-553
9006656 CIFFeP 63/m m c2.347; 2.347; 3.797
90; 90; 120		18.113Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D.
Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: epsilon iron phase: P = 61 GPa, T = 300 K
Physics and Chemistry of Minerals, 1999, 26, 539-545
9006657 CIFFeP 63/m m c2.346; 2.346; 3.808
90; 90; 120		18.15Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D.
Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample epsilon iron phase: P = 61 GPa, T = 1550 K
Physics and Chemistry of Minerals, 1999, 26, 539-545
9006658 CIFMn OF m -3 m4.4459; 4.4459; 4.4459
90; 90; 90		87.878Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at beginning of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006659 CIFMn OF m -3 m4.4464; 4.4464; 4.4464
90; 90; 90		87.907Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at end of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006660 CIFMn OF m -3 m4.4397; 4.4397; 4.4397
90; 90; 90		87.511Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.68 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006661 CIFMn OF m -3 m4.4326; 4.4326; 4.4326
90; 90; 90		87.091Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 1.43 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006662 CIFMn OF m -3 m4.4254; 4.4254; 4.4254
90; 90; 90		86.668Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 2.16 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006663 CIFMn OF m -3 m4.4169; 4.4169; 4.4169
90; 90; 90		86.169Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.09 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006664 CIFMn OF m -3 m4.4106; 4.4106; 4.4106
90; 90; 90		85.801Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.73 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006665 CIFMn OF m -3 m4.4042; 4.4042; 4.4042
90; 90; 90		85.428Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 4.46 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006666 CIFMn OF m -3 m4.3963; 4.3963; 4.3963
90; 90; 90		84.969Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 5.41 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006667 CIFMn OF m -3 m4.3891; 4.3891; 4.3891
90; 90; 90		84.552Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.17 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006668 CIFMn OF m -3 m4.3846; 4.3846; 4.3846
90; 90; 90		84.293Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.73 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006669 CIFMn OF m -3 m4.3792; 4.3792; 4.3792
90; 90; 90		83.982Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 7.27 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006670 CIFMn OF m -3 m4.3726; 4.3726; 4.3726
90; 90; 90		83.602Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 8.09 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006671 CIFCd OF m -3 m4.6963; 4.6963; 4.6963
90; 90; 90		103.578Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at beginning of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006672 CIFCd OF m -3 m4.6969; 4.6969; 4.6969
90; 90; 90		103.618Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.00 GPa at end of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006673 CIFCd OF m -3 m4.69; 4.69; 4.69
90; 90; 90		103.162Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 0.68 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006674 CIFCd OF m -3 m4.6821; 4.6821; 4.6821
90; 90; 90		102.641Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 1.43 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006675 CIFCd OF m -3 m4.6749; 4.6749; 4.6749
90; 90; 90		102.168Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 2.16 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006676 CIFCd OF m -3 m4.6656; 4.6656; 4.6656
90; 90; 90		101.56Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.09 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006677 CIFCd OF m -3 m4.6598; 4.6598; 4.6598
90; 90; 90		101.182Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.73 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006678 CIFCd OF m -3 m4.6522; 4.6522; 4.6522
90; 90; 90		100.687Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 4.46 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006679 CIFCd OF m -3 m4.6433; 4.6433; 4.6433
90; 90; 90		100.111Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 5.41 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006680 CIFCd OF m -3 m4.6366; 4.6366; 4.6366
90; 90; 90		99.678Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.17 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006681 CIFCd OF m -3 m4.6309; 4.6309; 4.6309
90; 90; 90		99.311Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.73 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006682 CIFCd OF m -3 m4.6259; 4.6259; 4.6259
90; 90; 90		98.989Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 7.27 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006683 CIFCd OF m -3 m4.619; 4.619; 4.619
90; 90; 90		98.547Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 8.09 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006684 CIFCd OF m -3 m4.6953; 4.6953; 4.6953
90; 90; 90		103.512Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 0.00 GPa at beginning of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006685 CIFCd OF m -3 m4.6956; 4.6956; 4.6956
90; 90; 90		103.532Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 0.00 GPa at end of experiment
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006686 CIFCd OF m -3 m4.6833; 4.6833; 4.6833
90; 90; 90		102.72Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 1.25 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006687 CIFCd OF m -3 m4.6708; 4.6708; 4.6708
90; 90; 90		101.9Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 2.56 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006688 CIFCd OF m -3 m4.6595; 4.6595; 4.6595
90; 90; 90		101.162Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 3.59 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006689 CIFCd OF m -3 m4.6502; 4.6502; 4.6502
90; 90; 90		100.558Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 4.52 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006690 CIFCd OF m -3 m4.6438; 4.6438; 4.6438
90; 90; 90		100.143Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 5.30 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006691 CIFCd OF m -3 m4.6371; 4.6371; 4.6371
90; 90; 90		99.71Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 6.01 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006692 CIFCd OF m -3 m4.6217; 4.6217; 4.6217
90; 90; 90		98.72Zhang, J.
Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 7.80 GPa
Physics and Chemistry of Minerals, 1999, 26, 644-648
9006693 CIFAl4 Ca O11 Si2P 63/m m c5.4223; 5.4223; 12.7041
90; 90; 120		323.476Gautron, L.; Angel, R. J.; Miletich, R.
Structural characterisation of the high-pressure phase CaAl4Si2O11 Note: Biso values altered to agree with the anisotropic values, as indicated by Ross Angel, March 2004
Physics and Chemistry of Minerals, 1999, 27, 47-51
9006694 CIFCa OF m -3 m4.815; 4.815; 4.815
90; 90; 90		111.632Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 298 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006695 CIFCa OF m -3 m4.819; 4.819; 4.819
90; 90; 90		111.91Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 407 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006696 CIFCa OF m -3 m4.827; 4.827; 4.827
90; 90; 90		112.469Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 500 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006697 CIFCa OF m -3 m4.833; 4.833; 4.833
90; 90; 90		112.889Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 585 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006698 CIFCa OF m -3 m4.841; 4.841; 4.841
90; 90; 90		113.45Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 688 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006699 CIFCa OF m -3 m4.846; 4.846; 4.846
90; 90; 90		113.802Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 778 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006700 CIFCa OF m -3 m4.857; 4.857; 4.857
90; 90; 90		114.579Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 875 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006701 CIFCa OF m -3 m4.867; 4.867; 4.867
90; 90; 90		115.288Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1001 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006702 CIFCa OF m -3 m4.876; 4.876; 4.876
90; 90; 90		115.929Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1116 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006703 CIFCa OF m -3 m4.882; 4.882; 4.882
90; 90; 90		116.357Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1222 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006704 CIFCa OF m -3 m4.887; 4.887; 4.887
90; 90; 90		116.715Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1289 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006705 CIFCa OF m -3 m4.894; 4.894; 4.894
90; 90; 90		117.217Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1390 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006706 CIFCa OF m -3 m4.902; 4.902; 4.902
90; 90; 90		117.793Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1485 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006707 CIFCa OF m -3 m4.909; 4.909; 4.909
90; 90; 90		118.298Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1573 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006708 CIFCa OF m -3 m4.915; 4.915; 4.915
90; 90; 90		118.733Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1656 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006709 CIFCa OF m -3 m4.926; 4.926; 4.926
90; 90; 90		119.532Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1812 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006710 CIFCa OF m -3 m4.913; 4.913; 4.913
90; 90; 90		118.588Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1882 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006711 CIFCa OF m -3 m4.937; 4.937; 4.937
90; 90; 90		120.334Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1964 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006712 CIFCa OF m -3 m4.811; 4.811; 4.811
90; 90; 90		111.354Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 300 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006713 CIFCa OF m -3 m4.819; 4.819; 4.819
90; 90; 90		111.91Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 398 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006714 CIFCa OF m -3 m4.823; 4.823; 4.823
90; 90; 90		112.189Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 528 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006715 CIFCa OF m -3 m4.83; 4.83; 4.83
90; 90; 90		112.679Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 664 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006716 CIFCa OF m -3 m4.842; 4.842; 4.842
90; 90; 90		113.521Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 844 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006717 CIFCa OF m -3 m4.857; 4.857; 4.857
90; 90; 90		114.579Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1022 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006718 CIFCa OF m -3 m4.888; 4.888; 4.888
90; 90; 90		116.787Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1292 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006719 CIFCa OF m -3 m4.898; 4.898; 4.898
90; 90; 90		117.505Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1427 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006720 CIFCa OF m -3 m4.901; 4.901; 4.901
90; 90; 90		117.721Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1548 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006721 CIFCa OF m -3 m4.908; 4.908; 4.908
90; 90; 90		118.226Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1659 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006722 CIFCa OF m -3 m4.912; 4.912; 4.912
90; 90; 90		118.515Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1733 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006723 CIFCa OF m -3 m4.914; 4.914; 4.914
90; 90; 90		118.66Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1711 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006724 CIFCa OF m -3 m4.92; 4.92; 4.92
90; 90; 90		119.095Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1808 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006725 CIFCa OF m -3 m4.933; 4.933; 4.933
90; 90; 90		120.042Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1959 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006726 CIFCa OF m -3 m4.945; 4.945; 4.945
90; 90; 90		120.92Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2114 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006727 CIFCa OF m -3 m4.956; 4.956; 4.956
90; 90; 90		121.729Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2222 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006728 CIFCa OF m -3 m4.965; 4.965; 4.965
90; 90; 90		122.393Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2303 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006729 CIFCa OF m -3 m4.973; 4.973; 4.973
90; 90; 90		122.986Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2362 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006730 CIFCa OF m -3 m4.977; 4.977; 4.977
90; 90; 90		123.283Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2407 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006731 CIFCa OF m -3 m4.813; 4.813; 4.813
90; 90; 90		111.493Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 298 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006732 CIFCa OF m -3 m4.891; 4.891; 4.891
90; 90; 90		117.002Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1473 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006733 CIFCa OF m -3 m4.907; 4.907; 4.907
90; 90; 90		118.154Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1673 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006734 CIFCa OF m -3 m4.915; 4.915; 4.915
90; 90; 90		118.733Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1773 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006735 CIFCa OF m -3 m4.925; 4.925; 4.925
90; 90; 90		119.459Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1873 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006736 CIFCa OF m -3 m4.932; 4.932; 4.932
90; 90; 90		119.969Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1973 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006737 CIFCa OF m -3 m4.943; 4.943; 4.943
90; 90; 90		120.774Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2073 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006738 CIFCa OF m -3 m4.95; 4.95; 4.95
90; 90; 90		121.287Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2173 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006739 CIFCa OF m -3 m4.964; 4.964; 4.964
90; 90; 90		122.319Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2273 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006740 CIFCa OF m -3 m4.969; 4.969; 4.969
90; 90; 90		122.689Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2373 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006741 CIFCa OF m -3 m4.976; 4.976; 4.976
90; 90; 90		123.209Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2473 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006742 CIFCa OF m -3 m4.987; 4.987; 4.987
90; 90; 90		124.028Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2573 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006743 CIFCa OF m -3 m4.997; 4.997; 4.997
90; 90; 90		124.775Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2673 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006744 CIFCa OF m -3 m5.009; 5.009; 5.009
90; 90; 90		125.676Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2773 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006745 CIFCa OF m -3 m5.025; 5.025; 5.025
90; 90; 90		126.884Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2973 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006746 CIFCa OF m -3 m5.03; 5.03; 5.03
90; 90; 90		127.264Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 3073 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006747 CIFMg OF m -3 m4.21; 4.21; 4.21
90; 90; 90		74.618Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 298 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006748 CIFMg OF m -3 m4.216; 4.216; 4.216
90; 90; 90		74.938Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 421 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006749 CIFMg OF m -3 m4.222; 4.222; 4.222
90; 90; 90		75.258Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 505 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006750 CIFMg OF m -3 m4.226; 4.226; 4.226
90; 90; 90		75.472Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 591 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006751 CIFMg OF m -3 m4.232; 4.232; 4.232
90; 90; 90		75.794Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 694 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006752 CIFMg OF m -3 m4.237; 4.237; 4.237
90; 90; 90		76.063Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 790 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006753 CIFMg OF m -3 m4.244; 4.244; 4.244
90; 90; 90		76.441Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 874 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006754 CIFMg OF m -3 m4.249; 4.249; 4.249
90; 90; 90		76.711Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 964 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006755 CIFMg OF m -3 m4.257; 4.257; 4.257
90; 90; 90		77.146Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1052 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006756 CIFMg OF m -3 m4.261; 4.261; 4.261
90; 90; 90		77.363Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1120 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006757 CIFMg OF m -3 m4.267; 4.267; 4.267
90; 90; 90		77.691Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1211 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006758 CIFMg OF m -3 m4.276; 4.276; 4.276
90; 90; 90		78.183Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1281 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006759 CIFMg OF m -3 m4.275; 4.275; 4.275
90; 90; 90		78.128Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1335 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006760 CIFMg OF m -3 m4.282; 4.282; 4.282
90; 90; 90		78.513Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1446 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006761 CIFMg OF m -3 m4.293; 4.293; 4.293
90; 90; 90		79.119Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1557 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006762 CIFMg OF m -3 m4.303; 4.303; 4.303
90; 90; 90		79.674Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1738 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006763 CIFMg OF m -3 m4.319; 4.319; 4.319
90; 90; 90		80.566Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1901 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006764 CIFMg OF m -3 m4.326; 4.326; 4.326
90; 90; 90		80.958Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2036 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006765 CIFMg OF m -3 m4.336; 4.336; 4.336
90; 90; 90		81.521Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2153 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006766 CIFMg OF m -3 m4.343; 4.343; 4.343
90; 90; 90		81.916Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2262 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006767 CIFMg OF m -3 m4.355; 4.355; 4.355
90; 90; 90		82.597Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2385 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006768 CIFMg OF m -3 m4.212; 4.212; 4.212
90; 90; 90		74.725Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 298 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006769 CIFMg OF m -3 m4.281; 4.281; 4.281
90; 90; 90		78.458Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1474 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006770 CIFMg OF m -3 m4.297; 4.297; 4.297
90; 90; 90		79.341Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1664 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006771 CIFMg OF m -3 m4.305; 4.305; 4.305
90; 90; 90		79.785Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1773 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006772 CIFMg OF m -3 m4.31; 4.31; 4.31
90; 90; 90		80.063Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1873 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006773 CIFMg OF m -3 m4.322; 4.322; 4.322
90; 90; 90		80.734Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1973 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006774 CIFMg OF m -3 m4.324; 4.324; 4.324
90; 90; 90		80.846Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2073 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006775 CIFMg OF m -3 m4.343; 4.343; 4.343
90; 90; 90		81.916Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2273 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006776 CIFMg OF m -3 m4.352; 4.352; 4.352
90; 90; 90		82.426Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2373 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006777 CIFMg OF m -3 m4.358; 4.358; 4.358
90; 90; 90		82.768Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2473 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006778 CIFMg OF m -3 m4.371; 4.371; 4.371
90; 90; 90		83.511Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2573 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006779 CIFMg OF m -3 m4.381; 4.381; 4.381
90; 90; 90		84.085Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2673 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006780 CIFMg OF m -3 m4.396; 4.396; 4.396
90; 90; 90		84.952Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2773 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006781 CIFMg OF m -3 m4.403; 4.403; 4.403
90; 90; 90		85.358Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2873 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006782 CIFMg OF m -3 m4.408; 4.408; 4.408
90; 90; 90		85.649Fiquet, G.; Richet, P.; Montagnac, G.
High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2973 K
Physics and Chemistry of Minerals, 1999, 27, 103-111
9006783 CIFCr2 Mg O4F d -3 m :28.3327; 8.3327; 8.3327
90; 90; 90		578.572Tabira, Y.; Withers, R. L.
Cation ordering in NiAl2O4 spinel by a 111 systematic row CBED technique Sample: picrochromite
Physics and Chemistry of Minerals, 1999, 27, 112-118
9006784 CIFMg OF m -3 m4.2131; 4.2131; 4.2131
90; 90; 90		74.783Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006785 CIFMg OF m -3 m4.2136; 4.2136; 4.2136
90; 90; 90		74.81Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 0.00 GPa, measured at the end of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006786 CIFMg OF m -3 m4.1899; 4.1899; 4.1899
90; 90; 90		73.555Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 2.65 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006787 CIFMg OF m -3 m4.1942; 4.1942; 4.1942
90; 90; 90		73.781Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 373 K, P = 2.68 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006788 CIFMg OF m -3 m4.1988; 4.1988; 4.1988
90; 90; 90		74.025Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 473 K, P = 2.62 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006789 CIFMg OF m -3 m4.2039; 4.2039; 4.2039
90; 90; 90		74.295Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 573 K, P = 2.66 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006790 CIFMg OF m -3 m4.2081; 4.2081; 4.2081
90; 90; 90		74.517Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 673 K, P = 2.66 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006791 CIFMg OF m -3 m4.2143; 4.2143; 4.2143
90; 90; 90		74.847Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 773 K, P = 2.61 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006792 CIFMg OF m -3 m4.2202; 4.2202; 4.2202
90; 90; 90		75.162Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 873 K, P = 2.64 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006793 CIFMg OF m -3 m4.2251; 4.2251; 4.2251
90; 90; 90		75.424Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 973 K, P = 2.67 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006794 CIFMg OF m -3 m4.2322; 4.2322; 4.2322
90; 90; 90		75.805Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 1073 K, P = 2.63 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006795 CIFMg OF m -3 m4.2128; 4.2128; 4.2128
90; 90; 90		74.767Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006796 CIFMg OF m -3 m4.2133; 4.2133; 4.2133
90; 90; 90		74.794Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 0.00 GPa, measured at end of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006797 CIFMg OF m -3 m4.1674; 4.1674; 4.1674
90; 90; 90		72.376Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 5.44 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006798 CIFMg OF m -3 m4.1697; 4.1697; 4.1697
90; 90; 90		72.496Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 373 K, P = 5.47 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006799 CIFMg OF m -3 m4.1749; 4.1749; 4.1749
90; 90; 90		72.768Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 473 K, P = 5.44 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006800 CIFMg OF m -3 m4.1801; 4.1801; 4.1801
90; 90; 90		73.04Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 573 K, P = 5.43 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006801 CIFMg OF m -3 m4.1842; 4.1842; 4.1842
90; 90; 90		73.255Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 673 K, P = 5.44 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006802 CIFMg OF m -3 m4.1894; 4.1894; 4.1894
90; 90; 90		73.528Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 773 K, P = 5.39 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006803 CIFMg OF m -3 m4.1948; 4.1948; 4.1948
90; 90; 90		73.813Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 873 K, P = 5.42 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006804 CIFMg OF m -3 m4.2005; 4.2005; 4.2005
90; 90; 90		74.114Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 973 K, P = 5.42 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006805 CIFMg OF m -3 m4.2052; 4.2052; 4.2052
90; 90; 90		74.364Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 1073 K, P = 5.40 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006806 CIFMg OF m -3 m4.2126; 4.2126; 4.2126
90; 90; 90		74.757Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006808 CIFMg OF m -3 m4.1451; 4.1451; 4.1451
90; 90; 90		71.221Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 300 K, P = 8.21 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006809 CIFMg OF m -3 m4.1476; 4.1476; 4.1476
90; 90; 90		71.349Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 373 K, P = 8.24 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006810 CIFMg OF m -3 m4.1515; 4.1515; 4.1515
90; 90; 90		71.551Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 473 K, P = 8.21 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006811 CIFMg OF m -3 m4.1559; 4.1559; 4.1559
90; 90; 90		71.779Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 573 K, P = 8.25 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006812 CIFMg OF m -3 m4.1605; 4.1605; 4.1605
90; 90; 90		72.017Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 673 K, P = 8.20 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006813 CIFMg OF m -3 m4.1655; 4.1655; 4.1655
90; 90; 90		72.277Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 773 K, P = 8.20 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006814 CIFMg OF m -3 m4.1693; 4.1693; 4.1693
90; 90; 90		72.475Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 873 K, P = 8.19 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006815 CIFMg OF m -3 m4.1752; 4.1752; 4.1752
90; 90; 90		72.783Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 973 K, P = 8.21 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006816 CIFMg OF m -3 m4.1789; 4.1789; 4.1789
90; 90; 90		72.977Zhang, J.
Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 1073 K, P = 8.19 GPa
Physics and Chemistry of Minerals, 2000, 27, 145-148
9006817 CIFGa2 Mg O4F d -3 m :28.2891; 8.2891; 8.2891
90; 90; 90		569.537Millard, R. L.; Peterson, R. C.; Swainson, I. P.
Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM808, quenched from T = 1402 C Locality: synthetic
Physics and Chemistry of Minerals, 2000, 27, 179-193
9006818 CIFGa1.8 Ge0.1 Mg1.1 O4F d -3 m :28.2984; 8.2984; 8.2984
90; 90; 90		571.456Millard, R. L.; Peterson, R. C.; Swainson, I. P.
Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM801, quenched from T = 1402 C Locality: synthetic
Physics and Chemistry of Minerals, 2000, 27, 179-193
9006819 CIFGa1.6 Ge0.2 Mg1.2 O4F d -3 m :28.3007; 8.3007; 8.3007
90; 90; 90		571.932Millard, R. L.; Peterson, R. C.; Swainson, I. P.
Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM802, quenched from T = 1401 C Locality: synthetic
Physics and Chemistry of Minerals, 2000, 27, 179-193
9006820 CIFGa1.5 Ge0.25 Mg1.25 O4F d -3 m :28.3026; 8.3026; 8.3026
90; 90; 90		572.325Millard, R. L.; Peterson, R. C.; Swainson, I. P.
Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM813, quenched from T = 1400 C Locality: synthetic
Physics and Chemistry of Minerals, 2000, 27, 179-193
9006821 CIFGa Ge0.5 Mg1.5 O4I m m a5.8236; 11.8162; 8.3304
90; 90; 90		573.238Millard, R. L.; Peterson, R. C.; Swainson, I. P.
Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM812, beta-Mg3Ga2GeO8 spinelloid, quenched from T = 1350 C
Physics and Chemistry of Minerals, 2000, 27, 179-193
9006822 CIFH6 Mg7 O14 Si2P 637.8563; 7.8563; 9.5642
90; 90; 120		511.229Kagi, H.; Parise, J. B.; Cho, H.; Rossman, G. R.; Loveday, J. S.
Hydrogen bonding interactions in phase A [Mg7Si2O8(OH)6] at ambient and high pressure Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2000, 27, 225-233
9006823 CIFH6 Mg7 O14 Si2P 637.7972; 7.7972; 9.5071
90; 90; 120		500.56Kagi, H.; Parise, J. B.; Cho, H.; Rossman, G. R.; Loveday, J. S.
Hydrogen bonding interactions in phase A [Mg7Si2O8(OH)6] at ambient and high pressure Sample: P = 3.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 225-233
9006824 CIFCo0.754 Ni0.792 O4 Si Zn0.454P b n m4.7564; 10.2283; 5.9696
90; 90; 90		290.42Tsukimura, K.; Sasaki, S.
Determination of cation distribution in (Co,Ni,Zn)2Si04 olivine by synchrotron X-ray diffraction
Physics and Chemistry of Minerals, 2000, 27, 234-241
9006825 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.14; 8.911; 19.38
90; 94.62; 90		884.769Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 25 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006826 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.152; 8.941; 19.459
90; 94.26; 90		893.884Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 210 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006827 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.173; 8.985; 19.553
90; 93.58; 90		907.038Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 450 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006828 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.19; 9.011; 19.603
90; 92.96; 90		915.552Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 600 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006829 CIFAl3 Na O11 Si3C 1 2/c 15.182; 9.117; 19.55
90; 92.7; 90		922.601Comodi, P.; Zanazzi, P. F.
Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample: Dehydroxylate phase at T = 25 C
Physics and Chemistry of Minerals, 2000, 27, 377-385
9006830 CIFFe3 H2 O10 P2P 1 21/n 17.3294; 7.4921; 7.4148
90; 118.43; 90		358.061Redhammer, G. J.; Tippelt, G.; Roth, G.; Lottermoser, W.; Amthauer, G.
Structure and Mossbauer spectroscopy of barbosalite Fe2+Fe3+2(PO4)2(OH)2 between 80 K and 300 K Sample: T = 298 K
Physics and Chemistry of Minerals, 2000, 27, 419-429
9006831 CIFFe3 H2 O10 P2P 1 21/n 17.3065; 7.5026; 7.4105
90; 118.49; 90		357.033Redhammer, G. J.; Tippelt, G.; Roth, G.; Lottermoser, W.; Amthauer, G.
Structure and Mossbauer spectroscopy of barbosalite Fe2+Fe3+2(PO4)2(OH)2 between 80 K and 300 K Sample: T = 110 K
Physics and Chemistry of Minerals, 2000, 27, 419-429
9006832 CIFCa H2 O2P -3 m 13.5682; 3.5682; 4.8625
90; 90; 120		53.615Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 0.5 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006833 CIFCa H2 O2P -3 m 13.5338; 3.5338; 4.712
90; 90; 120		50.959Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 2.4 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006834 CIFCa H2 O2P -3 m 13.5104; 3.5104; 4.6294
90; 90; 120		49.405Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 4.3 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006835 CIFCa H2 O2P -3 m 13.4806; 3.4806; 4.5352
90; 90; 120		47.581Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 6.3 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006836 CIFCa H2 O2P -3 m 13.4575; 3.4575; 4.451
90; 90; 120		46.08Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 8.1 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006837 CIFCa H2 O2P -3 m 13.442; 3.442; 4.4053
90; 90; 120		45.199Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T.
Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 9.7 GPa
Physics and Chemistry of Minerals, 2000, 27, 462-466
9006838 CIFC Ba O3P m c n5.316; 8.892; 6.428
90; 90; 90		303.851Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 0.00 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006839 CIFC Ba O3P m c n5.3; 8.868; 6.318
90; 90; 90		296.949Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 1.26 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006840 CIFC Ba O3P m c n5.292; 8.856; 6.246
90; 90; 90		292.725Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 1.98 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006841 CIFC Ba O3P m c n5.282; 8.843; 6.148
90; 90; 90		287.165Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 2.95 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006842 CIFC Ba O3P m c n5.274; 8.838; 6.06
90; 90; 90		282.466Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 3.94 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006843 CIFC Ba O3P m c n5.269; 8.838; 5.999
90; 90; 90		279.358Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 4.56 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006844 CIFC Ba O3P m c n5.26; 8.846; 5.895
90; 90; 90		274.294Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 5.50 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006845 CIFC Ba O3P m c n5.255; 8.852; 5.838
90; 90; 90		271.568Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 6.20 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006846 CIFC Ba O3P m c n5.251; 8.868; 5.762
90; 90; 90		268.313Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.05 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006847 CIFC Ba O3P -3 1 c5.258; 5.258; 5.64
90; 90; 120		135.036Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9006848 CIFH0.3 Mg1.89 O4 Si0.98F d -3 m :28.0693; 8.0693; 8.0693
90; 90; 90		525.421Kudoh, Y.; Kuribayashi, T.; Mizobata, H.; Ohtami, E.
Structure and cation disorder of hydrous ringwoodite, gamma-Mg1.89Si0.98H0.30O4
Physics and Chemistry of Minerals, 2000, 27, 474-479
9006849 CIFGe O2P 42/m n m4.3966; 4.3966; 2.8626
90; 90; 90		55.334Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 0 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006850 CIFGe O2P 42/m n m4.3751; 4.3751; 2.8511
90; 90; 90		54.574Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 4.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006851 CIFGe O2P 42/m n m4.3553; 4.3553; 2.8463
90; 90; 90		53.99Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 6.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006852 CIFGe O2P 42/m n m4.3417; 4.3417; 2.8407
90; 90; 90		53.548Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 8.9 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006853 CIFGe O2P 42/m n m4.334; 4.334; 2.8376
90; 90; 90		53.3Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.4 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006854 CIFGe O2P 42/m n m4.3349; 4.3349; 2.8424
90; 90; 90		53.413Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.5 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006855 CIFGe O2P 42/m n m4.298; 4.298; 2.8295
90; 90; 90		52.269Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 16.1 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006856 CIFGe O2P 42/m n m4.2835; 4.2835; 2.8193
90; 90; 90		51.73Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 20.3 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006857 CIFGe O2P 42/m n m4.263; 4.263; 2.8148
90; 90; 90		51.154Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 25 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006858 CIFGe O2P n n m4.2841; 4.2098; 2.8089
90; 90; 90		50.659Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 28 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006859 CIFGe O2P n n m4.2852; 4.1959; 2.8062
90; 90; 90		50.456Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 29 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006860 CIFGe O2P n n m4.2866; 4.1742; 2.7995
90; 90; 90		50.092Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 32 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006861 CIFGe O2P n n m4.2834; 4.1508; 2.7941
90; 90; 90		49.678Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 35 GPa Note: O y-coordinate altered from the reported value
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006862 CIFGe O2P n n m4.2814; 4.1424; 2.7919
90; 90; 90		49.515Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 36 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006863 CIFLa0.25 Na0.25 O3 Sr0.5 TiI 4/m c m5.49755; 5.49755; 7.7881
90; 90; 90		235.38Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: synchrotron XRD data
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006864 CIFO3 Sr TiP m -3 m3.90528; 3.90528; 3.90528
90; 90; 90		59.56Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.00
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006865 CIFLa0.05 Na0.05 O3 Sr0.9 TiP m -3 m3.90427; 3.90427; 3.90427
90; 90; 90		59.514Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.05
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006866 CIFLa0.1 Na0.1 O3 Sr0.8 TiP m -3 m3.9017; 3.9017; 3.9017
90; 90; 90		59.397Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.10
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006867 CIFLa0.15 Na0.15 O3 Sr0.7 TiI 4/m c m5.5116; 5.5116; 7.8036
90; 90; 90		237.056Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.15
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006868 CIFLa0.2 Na0.2 O3 Sr0.6 TiI 4/m c m5.5073; 5.5073; 7.8018
90; 90; 90		236.631Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.20
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006869 CIFLa0.25 Na0.25 O3 Sr0.5 TiI 4/m c m5.5016; 5.5016; 7.7976
90; 90; 90		236.015Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.25
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006870 CIFLa0.3 Na0.3 O3 Sr0.4 TiI 4/m c m5.5025; 5.5025; 7.7701
90; 90; 90		235.259Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.30
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006871 CIFLa0.35 Na0.35 O3 Sr0.3 TiI 4/m c m5.4912; 5.4912; 7.7839
90; 90; 90		234.71Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.35
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006872 CIFLa0.4 Na0.4 O3 Sr0.2 TiR -3 c :H5.4882; 5.4882; 13.442
90; 90; 120		350.634Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.40
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006873 CIFLa0.45 Na0.45 O3 Sr0.1 TiR -3 c :H5.4855; 5.4855; 13.44
90; 90; 120		350.237Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.45
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006874 CIFLa0.5 Na0.5 O3 TiR -3 c :H5.482; 5.482; 13.4104
90; 90; 120		349.02Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M.
Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.50
Physics and Chemistry of Minerals, 2000, 27, 583-589
9006875 CIFFe Mg O4 SiP b n m4.8025; 10.3648; 6.0529
90; 90; 90		301.295Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 100 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006876 CIFFe Mg O4 SiP b n m4.8065; 10.3759; 6.0609
90; 90; 90		302.268Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 200 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006877 CIFFe Mg O4 SiP b n m4.8106; 10.3863; 6.0682
90; 90; 90		303.194Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 300 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006878 CIFFe Mg O4 SiP b n m4.8126; 10.3916; 6.0721
90; 90; 90		303.669Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 350 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006879 CIFFe Mg O4 SiP b n m4.8147; 10.3971; 6.076
90; 90; 90		304.158Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 400 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006880 CIFFe Mg O4 SiP b n m4.8168; 10.4029; 6.08
90; 90; 90		304.661Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 450 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006881 CIFFe Mg O4 SiP b n m4.819; 10.4091; 6.0841
90; 90; 90		305.187Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 500 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006882 CIFFe Mg O4 SiP b n m4.8212; 10.4148; 6.0882
90; 90; 90		305.7Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 550 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006883 CIFFe Mg O4 SiP b n m4.8233; 10.4211; 6.0923
90; 90; 90		306.224Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 600 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006884 CIFFe Mg O4 SiP b n m4.8276; 10.4332; 6.1001
90; 90; 90		307.246Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 700 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006885 CIFFe Mg O4 SiP b n m4.8321; 10.4453; 6.1078
90; 90; 90		308.277Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 800 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006886 CIFFe Mg O4 SiP b n m4.8341; 10.4515; 6.1115
90; 90; 90		308.775Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 850 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006887 CIFFe Mg O4 SiP b n m4.8363; 10.4582; 6.1155
90; 90; 90		309.316Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 900 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006888 CIFFe Mg O4 SiP b n m4.8426; 10.481; 6.1284
90; 90; 90		311.049Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1050 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006889 CIFFe Mg O4 SiP b n m4.8472; 10.4955; 6.1368
90; 90; 90		312.202Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1150 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006890 CIFFe Mg O4 SiP b n m4.8488; 10.5009; 6.1399
90; 90; 90		312.624Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1200 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006891 CIFFe Mg O4 SiP b n m4.8494; 10.5023; 6.1409
90; 90; 90		312.755Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1225 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006892 CIFFe Mg O4 SiP b n m4.8497; 10.5034; 6.1418
90; 90; 90		312.853Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J.
Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1250 C
Physics and Chemistry of Minerals, 2000, 27, 630-637
9006893 CIFFe2 O4 ZnF d -3 m :28.4412; 8.4412; 8.4412
90; 90; 90		601.468Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006894 CIFFe2 O4 ZnF d -3 m :28.4129; 8.4129; 8.4129
90; 90; 90		595.439Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 1.8 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006895 CIFFe2 O4 ZnF d -3 m :28.3731; 8.3731; 8.3731
90; 90; 90		587.028Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 4.6 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006896 CIFFe2 O4 ZnF d -3 m :28.3603; 8.3603; 8.3603
90; 90; 90		584.34Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 5.5 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006897 CIFFe2 O4 ZnF d -3 m :28.347; 8.347; 8.347
90; 90; 90		581.556Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 6.8 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006898 CIFFe2 O4 ZnF d -3 m :28.3177; 8.3177; 8.3177
90; 90; 90		575.453Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 9.0 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006899 CIFFe2 O4 ZnF d -3 m :28.3069; 8.3069; 8.3069
90; 90; 90		573.214Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 10.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006900 CIFFe2 O4 ZnF d -3 m :28.2884; 8.2884; 8.2884
90; 90; 90		569.393Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 11.5 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006901 CIFFe2 O4 ZnF d -3 m :28.2719; 8.2719; 8.2719
90; 90; 90		565.999Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 12.9 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006902 CIFFe2 O4 ZnF d -3 m :28.2634; 8.2634; 8.2634
90; 90; 90		564.256Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 14.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006903 CIFFe2 O4 ZnF d -3 m :28.244; 8.244; 8.244
90; 90; 90		560.291Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 16.0 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006904 CIFFe2 O4 ZnF d -3 m :28.2289; 8.2289; 8.2289
90; 90; 90		557.218Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 17.8 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006905 CIFFe2 O4 ZnF d -3 m :28.2151; 8.2151; 8.2151
90; 90; 90		554.42Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 19.7 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006906 CIFFe2 O4 ZnF d -3 m :28.1939; 8.1939; 8.1939
90; 90; 90		550.138Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 22.1 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006907 CIFFe2 O4 ZnF d -3 m :28.1758; 8.1758; 8.1758
90; 90; 90		546.501Levy, D.; Pavese, A.; Hanfland, M.
Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 24.4 GPa
Physics and Chemistry of Minerals, 2000, 27, 638-644
9006908 CIFAl H O2P 21 n m4.7134; 4.2241; 2.83252
90; 90; 90		56.395Suzuki, A.; Ohtani, E.; Kamada, T.
A new hydrous phase delta-AlOOH synthesized at 21 GPa and 1000 C
Physics and Chemistry of Minerals, 2000, 27, 689-693
9006909 CIFAl3.844 Fe0.857 H4 Mg0.598 Mn0.701 O14 Si2P -15.4744; 5.4766; 9.1505
83.53; 76.68; 60.06		231.335Koch-Muller M; Kahlenberg, V.; Schmidt, C.; Wirth, R.
Location of OH groups and oxidation processes in triclinic chloritoid
Physics and Chemistry of Minerals, 2000, 27, 703-712
9006910 CIFAl Li O6 Si2C 1 2/c 19.4628; 8.3882; 5.2186
90; 110.187; 90		388.785Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006911 CIFAl Li O6 Si2C 1 2/c 19.3895; 8.324; 5.1865
90; 110.023; 90		380.865Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.164 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006912 CIFAl Li O6 Si2P 1 21/c 19.3114; 8.3614; 5.11
90; 109.274; 90		375.547Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.342 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006913 CIFAl Li O6 Si2P 1 21/c 19.2007; 8.2656; 5.024
90; 108.91; 90		361.451Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 8.835 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006914 CIFLi O6 Sc Si2C 1 2/c 19.7969; 8.9459; 5.3581
90; 110.376; 90		440.212Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006915 CIFLi O6 Sc Si2P 1 21/c 19.6937; 8.8958; 5.3047
90; 109.992; 90		429.876Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 2.113 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006916 CIFLi O6 Sc Si2P 1 21/c 19.5954; 8.8304; 5.2448
90; 109.601; 90		418.646Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 4.804 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006917 CIFO3 Si ZnC 1 2/c 19.7633; 9.1598; 5.2889
90; 111.294; 90		440.695Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = .321 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006918 CIFO3 Si ZnP 1 21/c 19.5781; 8.8905; 5.1798
90; 109.443; 90		415.928Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 4.258 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006919 CIFO3 Si ZnC 1 2/c 19.4098; 8.8327; 4.98
90; 103.906; 90		401.776Arlt, T.; Angel, R. J.
Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 5.304 GPa
Physics and Chemistry of Minerals, 2000, 27, 719-731
9006920 CIFFe3 O4F d -3 m :18.394; 8.394; 8.394
90; 90; 90		591.435Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.000, synthesized at 1200 C, 6 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006921 CIFFe2.91 O4 Si0.09F d -3 m :18.392; 8.392; 8.392
90; 90; 90		591.012Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.090, synthesized at 1200 C, 6 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006922 CIFFe2.719 O4 Si0.289F d -3 m :18.374; 8.374; 8.374
90; 90; 90		587.217Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.288, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006923 CIFFe2.25 O4 Si0.75F d -3 m :18.286; 8.286; 8.286
90; 90; 90		568.898Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.750, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006924 CIFFe2.08 O4 Si0.92F d -3 m :18.256; 8.256; 8.256
90; 90; 90		562.742Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.920, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006925 CIFFe2 O4 SiF d -3 m :18.2374; 8.2374; 8.2374
90; 90; 90		558.947Yamanaka, T.; Shimazu, H.; Ota, K.
Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 1.000, synthesized at 1200 C, 10 GPa
Physics and Chemistry of Minerals, 2001, 28, 110-118
9006926 CIFCa2 Co O7 Si2P -4 21 m7.8444; 7.8444; 5.0265
90; 90; 90		309.304Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006927 CIFCa2 Co O7 Si2P -4 21 m7.8507; 7.8507; 5.0281
90; 90; 90		309.899Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 393 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006928 CIFCa2 Co O7 Si2P -4 21 m7.8563; 7.8563; 5.0294
90; 90; 90		310.422Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 468 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006929 CIFCa2 Co O7 Si2P -4 21 m7.859; 7.859; 5.026
90; 90; 90		310.425Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 493 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006930 CIFCa2 Co O7 Si2P -4 21 m7.8591; 7.8591; 5.0258
90; 90; 90		310.421Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 503 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006931 CIFCa2 Co O7 Si2P -4 21 m7.8615; 7.8615; 5.0268
90; 90; 90		310.672Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 533 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006932 CIFCa2 Co O7 Si2P -4 21 m7.8656; 7.8656; 5.0289
90; 90; 90		311.126Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 573 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006933 CIFCa2 Co O7 Si2P -4 21 m7.8732; 7.8732; 5.0336
90; 90; 90		312.019Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 673 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006934 CIFCa2 Co O7 Si2P -4 21 m7.8815; 7.8815; 5.0387
90; 90; 90		312.994Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 773 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006935 CIFCa2 Mg O7 Si2P -4 21 m7.8348; 7.8348; 5.0087
90; 90; 90		307.454Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006936 CIFCa2 Mg O7 Si2P -4 21 m7.8387; 7.8387; 5.0079
90; 90; 90		307.712Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 348 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006937 CIFCa2 Mg O7 Si2P -4 21 m7.8387; 7.8387; 5.0072
90; 90; 90		307.668Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 359.4 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006938 CIFCa2 Mg O7 Si2P -4 21 m7.8398; 7.8398; 5.0058
90; 90; 90		307.669Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 359.7 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006939 CIFCa2 Mg O7 Si2P -4 21 m7.8436; 7.8436; 5.007
90; 90; 90		308.041Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 413 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006940 CIFCa2 Mg O7 Si2P -4 21 m7.847; 7.847; 5.0097
90; 90; 90		308.474Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 463 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006941 CIFCa2 Mg O7 Si2P -4 21 m7.8509; 7.8509; 5.0127
90; 90; 90		308.966Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 513 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006942 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8679; 7.8679; 5.0144
90; 90; 90		310.411Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006943 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8743; 7.8743; 5.0155
90; 90; 90		310.984Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 383 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006944 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8776; 7.8776; 5.0153
90; 90; 90		311.232Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 423 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006945 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8868; 7.8868; 5.0171
90; 90; 90		312.072Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 503 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006946 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8855; 7.8855; 5.017
90; 90; 90		311.963Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 523 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006947 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8859; 7.8859; 5.0179
90; 90; 90		312.05Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 543 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006948 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8875; 7.8875; 5.0191
90; 90; 90		312.252Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 573 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006949 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8958; 7.8958; 5.0223
90; 90; 90		313.109Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 673 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006950 CIFCa2 Fe0.45 Mg0.55 O7 Si2P -4 21 m7.8989; 7.8989; 5.0237
90; 90; 90		313.442Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N.
Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 773 K Melilite group
Physics and Chemistry of Minerals, 2001, 28, 150-166
9006951 CIFFe2 Mg O4P b c m2.7392; 9.2; 9.283
90; 90; 90		233.938Andrault, D.; Bolfan-Casanova N
High-pressure phase transformations in the MgFe2O4 and Fe2O3-MgSiO3 systems Sample refined as a CaMn2O4-type phase at P = 37.3 GPa
Physics and Chemistry of Minerals, 2001, 28, 211-217
9006952 CIFCa5 F O12 P3P 63/m9.375; 9.375; 6.887
90; 90; 120		524.208Comodi P; Liu Y; Zanazzi P F; Montagnoli M
Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = .0001 GPa
Physics and Chemistry of Minerals, 2001, 28, 219-224
9006953 CIFCa5 F O12 P3P 63/m9.268; 9.268; 6.834
90; 90; 120		508.367Comodi P; Liu Y; Zanazzi P F; Montagnoli M
Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 3.04 GPa
Physics and Chemistry of Minerals, 2001, 28, 219-224
9006954 CIFCa5 F O12 P3P 63/m9.224; 9.224; 6.805
90; 90; 120		501.415Comodi P; Liu Y; Zanazzi P F; Montagnoli M
Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 4.72 GPa
Physics and Chemistry of Minerals, 2001, 28, 219-224
9006955 CIFF3 Mg NaP b n m5.3607; 5.4873; 7.6662
90; 90; 90		225.507Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006956 CIFF3 Mg NaP b n m5.365; 5.492; 7.674
90; 90; 90		226.111Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006957 CIFF3 K0.18 Mg Na0.82P b n m5.4486; 5.5101; 7.7623
90; 90; 90		233.042Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction, x = .18
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006958 CIFF3 K0.5 Mg Na0.5P 4/m b m5.566; 5.566; 3.953
90; 90; 90		122.465Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006959 CIFF3 K0.5 Mg Na0.5P m -3 m3.9354; 3.9354; 3.9354
90; 90; 90		60.949Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006960 CIFF3 K0.56 Mg Na0.44P m -3 m3.9494; 3.9492; 3.9492
90; 90; 90		61.596Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .56
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006961 CIFF3 K0.6 Mg Na0.4P m -3 m3.9545; 3.9545; 3.9545
90; 90; 90		61.841Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .60
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006962 CIFF3 K0.67 Mg Na0.33P m -3 m3.9622; 3.9622; 3.9622
90; 90; 90		62.203Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .67
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006963 CIFF3 K0.7 Mg Na0.3P m -3 m3.9659; 3.9659; 3.9659
90; 90; 90		62.377Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .70
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006964 CIFF3 K0.78 Mg Na0.22P m -3 m3.9742; 3.9742; 3.9742
90; 90; 90		62.77Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .78
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006965 CIFF3 K0.89 Mg Na0.11P m -3 m3.9824; 3.9824; 3.9824
90; 90; 90		63.159Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .89
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006966 CIFF3 K MgP m -3 m3.9897; 3.9897; 3.9897
90; 90; 90		63.507Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I.
The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = 1.00
Physics and Chemistry of Minerals, 2001, 28, 277-284
9006967 CIFO2 SiC 1 21 18.756; 5.0108; 8.2153
90; 90.2825; 90		360.438Graetsch, H.
X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: T = 150 C Locality: synthetic
Physics and Chemistry of Minerals, 2001, 28, 313-321
9006968 CIFO2 SiP 21 21 2126.1753; 4.98437; 8.2006
90; 90; 90		1069.91Graetsch, H.
X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: superstructure, T = 115 C
Physics and Chemistry of Minerals, 2001, 28, 313-321
9006969 CIFFe Li O6 Si2P 1 21/c 19.6223; 8.6638; 5.2655
90; 109.95; 90		412.62Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B
The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 100 K Pyroxene
Physics and Chemistry of Minerals, 2001, 28, 337-346
9006970 CIFFe Li O6 Si2P 1 21/c 19.635; 8.665; 5.275
90; 110; 90		413.836Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B
The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 200 K Pyroxene
Physics and Chemistry of Minerals, 2001, 28, 337-346
9006971 CIFFe Li O6 Si2C 1 2/c 19.684; 8.661; 5.292
90; 110.12; 90		416.77Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B
The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 298 K Pyroxene
Physics and Chemistry of Minerals, 2001, 28, 337-346
9006972 CIFN O PI -4 2 d4.61865; 4.61865; 6.97882
90; 90; 90		148.872Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R.
Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: cristobalite structure type
Physics and Chemistry of Minerals, 2001, 28, 388-398
9006973 CIFN O PP 32 2 14.757; 4.757; 5.246
90; 90; 120		102.808Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R.
Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: quartz structure type
Physics and Chemistry of Minerals, 2001, 28, 388-398
9006974 CIFFe1.4 O3 Ti0.6R -3 :H5.07894; 5.07894; 13.9269
90; 90; 120		311.122Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006975 CIFFe1.4 O3 Ti0.6R -3 :H5.0845; 5.0845; 13.9353
90; 90; 120		311.992Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 298 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006976 CIFFe1.4 O3 Ti0.6R -3 :H5.09101; 5.09101; 13.9543
90; 90; 120		313.218Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 399 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006977 CIFFe1.4 O3 Ti0.6R -3 :H5.09641; 5.09641; 13.9695
90; 90; 120		314.225Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 498 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006978 CIFFe1.4 O3 Ti0.6R -3 :H5.09689; 5.09689; 13.9709
90; 90; 120		314.315Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 506 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006979 CIFFe1.4 O3 Ti0.6R -3 :H5.10042; 5.10042; 13.9775
90; 90; 120		314.9Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 549 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006980 CIFFe1.4 O3 Ti0.6R -3 :H5.10401; 5.10401; 13.9829
90; 90; 120		315.465Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 598 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006981 CIFFe1.4 O3 Ti0.6R -3 :H5.10777; 5.10777; 13.9886
90; 90; 120		316.059Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 647 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006982 CIFFe1.4 O3 Ti0.6R -3 :H5.11145; 5.11145; 13.9938
90; 90; 120		316.632Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 697 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006983 CIFFe1.4 O3 Ti0.6R -3 :H5.1131; 5.1131; 13.9964
90; 90; 120		316.895Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 721 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006984 CIFFe1.4 O3 Ti0.6R -3 :H5.11492; 5.11492; 13.9982
90; 90; 120		317.162Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 745 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006985 CIFFe1.4 O3 Ti0.6R -3 :H5.11667; 5.11667; 14.0008
90; 90; 120		317.438Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 769 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006986 CIFFe1.4 O3 Ti0.6R -3 :H5.11842; 5.11842; 14.0031
90; 90; 120		317.707Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 793 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006987 CIFFe1.4 O3 Ti0.6R -3 c :H5.12049; 5.12049; 14.0057
90; 90; 120		318.023Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 818 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006988 CIFFe1.4 O3 Ti0.6R -3 c :H5.12187; 5.12187; 14.0077
90; 90; 120		318.24Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 844 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006989 CIFFe1.4 O3 Ti0.6R -3 c :H5.1271; 5.1271; 14.0198
90; 90; 120		319.166Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 921 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006990 CIFFe1.4 O3 Ti0.6R -3 c :H5.13219; 5.13219; 14.0326
90; 90; 120		320.092Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 999 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006991 CIFFe1.4 O3 Ti0.6R -3 :H5.1188; 5.1188; 14.002
90; 90; 120		317.729Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 795 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006992 CIFFe1.4 O3 Ti0.6R -3 :H5.10615; 5.10615; 13.9817
90; 90; 120		315.702Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 594 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006993 CIFFe1.4 O3 Ti0.6R -3 :H5.09407; 5.09407; 13.9592
90; 90; 120		313.705Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 392 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006994 CIFFe1.4 O3 Ti0.6R -3 :H5.08205; 5.08205; 13.939
90; 90; 120		311.774Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006995 CIFFe1.35 O3 Ti0.65R -3 :H5.08175; 5.08175; 13.9383
90; 90; 120		311.722Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 209 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006996 CIFFe1.35 O3 Ti0.65R -3 :H5.08755; 5.08755; 13.9485
90; 90; 120		312.662Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 301 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006997 CIFFe1.35 O3 Ti0.65R -3 :H5.09392; 5.09392; 13.9672
90; 90; 120		313.866Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 398 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006998 CIFFe1.35 O3 Ti0.65R -3 :H5.09968; 5.09968; 13.9803
90; 90; 120		314.871Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 497 C
Physics and Chemistry of Minerals, 2001, 28, 399-412
9006999 CIFFe1.35 O3 Ti0.65R -3 :H5.10668; 5.10668; 13.9928
90; 90; 120		316.019Harrison, R. J.; Redfern, S. A. T.
Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 597 C
Physics and Chemistry of Minerals, 2001, 28, 399-412

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