Crystallography Open Database
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Searching space group like 'I m -3 m'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9000669 | CIF | Fe | I m -3 m | 2.811; 2.811; 2.811 90; 90; 90 | 22.212 | Wilburn, D. R.; Bassett, W. A. Hydrostatic compression of iron and related compounds: An overview P = 108 Kbar American Mineralogist, 1978, 63, 591-596 |
| 9002671 | CIF | Fe | I m -3 m | 2.855; 2.855; 2.855 90; 90; 90 | 23.271 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K American Mineralogist, 2002, 87, 347-349 |
| 9002672 | CIF | Fe | I m -3 m | 2.8604; 2.8604; 2.8604 90; 90; 90 | 23.403 | Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S. Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K American Mineralogist, 2002, 87, 347-349 |
| 9006486 | CIF | W | I m -3 m | 3.1648; 3.1648; 3.1648 90; 90; 90 | 31.699 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006487 | CIF | W | I m -3 m | 3.1672; 3.1672; 3.1672 90; 90; 90 | 31.771 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006488 | CIF | W | I m -3 m | 3.1731; 3.1731; 3.1731 90; 90; 90 | 31.949 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006489 | CIF | W | I m -3 m | 3.1738; 3.1738; 3.1738 90; 90; 90 | 31.97 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 918 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006490 | CIF | W | I m -3 m | 3.1775; 3.1775; 3.1775 90; 90; 90 | 32.082 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006491 | CIF | W | I m -3 m | 3.1804; 3.1804; 3.1804 90; 90; 90 | 32.17 | Dubrovinsky, L. S.; Saxena, S. K. Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1363 K Physics and Chemistry of Minerals, 1997, 24, 547-550 |
| 9006492 | CIF | W | I m -3 m | 3.1822; 3.1822; 3.1822 90; 90; 90 | 32.224 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.1837; 3.1837; 3.1837 90; 90; 90 | 32.27 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.1824; 3.1824; 3.1824 90; 90; 90 | 32.23 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.1866; 3.1866; 3.1866 90; 90; 90 | 32.358 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.1913; 3.1913; 3.1913 90; 90; 90 | 32.501 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.1908; 3.1908; 3.1908 90; 90; 90 | 32.486 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.1926; 3.1926; 3.1926 90; 90; 90 | 32.541 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.1946; 3.1946; 3.1946 90; 90; 90 | 32.602 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.1979; 3.1979; 3.1979 90; 90; 90 | 32.704 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2026; 3.2026; 3.2026 90; 90; 90 | 32.848 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2079; 3.2079; 3.2079 90; 90; 90 | 33.011 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2094; 3.2094; 3.2094 90; 90; 90 | 33.058 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2116; 3.2116; 3.2116 90; 90; 90 | 33.126 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2134; 3.2134; 3.2134 90; 90; 90 | 33.181 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2165; 3.2165; 3.2165 90; 90; 90 | 33.277 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2219; 3.2219; 3.2219 90; 90; 90 | 33.445 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2238; 3.2238; 3.2238 90; 90; 90 | 33.505 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2275; 3.2275; 3.2275 90; 90; 90 | 33.62 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2332; 3.2332; 3.2332 90; 90; 90 | 33.799 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2358; 3.2358; 3.2358 90; 90; 90 | 33.88 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.23; 3.23; 3.23 90; 90; 90 | 33.698 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2248; 3.2248; 3.2248 90; 90; 90 | 33.536 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2166; 3.2166; 3.2166 90; 90; 90 | 33.281 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2131; 3.2131; 3.2131 90; 90; 90 | 33.172 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2099; 3.2099; 3.2099 90; 90; 90 | 33.073 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2087; 3.2087; 3.2087 90; 90; 90 | 33.036 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.2015; 3.2015; 3.2015 90; 90; 90 | 32.814 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.1979; 3.1979; 3.1979 90; 90; 90 | 32.704 | Dubrovinsky, 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 | CIF | W | I m -3 m | 3.1946; 3.1946; 3.1946 90; 90; 90 | 32.602 | Dubrovinsky, 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 |
| 9006587 | CIF | Fe | I m -3 m | 2.8654; 2.8654; 2.8654 90; 90; 90 | 23.526 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8658; 2.8658; 2.8658 90; 90; 90 | 23.536 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8591; 2.8591; 2.8591 90; 90; 90 | 23.372 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8484; 2.8484; 2.8484 90; 90; 90 | 23.11 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8409; 2.8409; 2.8409 90; 90; 90 | 22.928 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8339; 2.8339; 2.8339 90; 90; 90 | 22.759 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8285; 2.8285; 2.8285 90; 90; 90 | 22.629 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8213; 2.8213; 2.8213 90; 90; 90 | 22.457 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8652; 2.8652; 2.8652 90; 90; 90 | 23.521 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8544; 2.8544; 2.8544 90; 90; 90 | 23.257 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8468; 2.8468; 2.8468 90; 90; 90 | 23.071 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8396; 2.8396; 2.8396 90; 90; 90 | 22.897 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8339; 2.8339; 2.8339 90; 90; 90 | 22.759 | Zhang, 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 | CIF | Fe | I m -3 m | 2.826; 2.826; 2.826 90; 90; 90 | 22.569 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8716; 2.8716; 2.8716 90; 90; 90 | 23.679 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8599; 2.8599; 2.8599 90; 90; 90 | 23.391 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8515; 2.8515; 2.8515 90; 90; 90 | 23.186 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8434; 2.8434; 2.8434 90; 90; 90 | 22.989 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8373; 2.8373; 2.8373 90; 90; 90 | 22.841 | Zhang, 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 | CIF | Fe | I m -3 m | 2.8317; 2.8317; 2.8317 90; 90; 90 | 22.706 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8429; 2.8429; 2.8429 90; 90; 90 | 22.977 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8436; 2.8436; 2.8436 90; 90; 90 | 22.994 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8369; 2.8369; 2.8369 90; 90; 90 | 22.831 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.827; 2.827; 2.827 90; 90; 90 | 22.593 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.819; 2.819; 2.819 90; 90; 90 | 22.402 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8121; 2.8121; 2.8121 90; 90; 90 | 22.238 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8063; 2.8063; 2.8063 90; 90; 90 | 22.101 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.7995; 2.7995; 2.7995 90; 90; 90 | 21.94 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8438; 2.8438; 2.8438 90; 90; 90 | 22.998 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8335; 2.8335; 2.8335 90; 90; 90 | 22.749 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8251; 2.8251; 2.8251 90; 90; 90 | 22.548 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.818; 2.818; 2.818 90; 90; 90 | 22.378 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.812; 2.812; 2.812 90; 90; 90 | 22.235 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8063; 2.8063; 2.8063 90; 90; 90 | 22.101 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8492; 2.8492; 2.8492 90; 90; 90 | 23.13 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8392; 2.8392; 2.8392 90; 90; 90 | 22.887 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8304; 2.8304; 2.8304 90; 90; 90 | 22.675 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8224; 2.8224; 2.8224 90; 90; 90 | 22.483 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8159; 2.8159; 2.8159 90; 90; 90 | 22.328 | Zhang, 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 | CIF | Fe0.91 Si0.09 | I m -3 m | 2.8105; 2.8105; 2.8105 90; 90; 90 | 22.2 | Zhang, 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 |
| 9008528 | CIF | Ba | I m -3 m | 5; 5; 5 90; 90; 90 | 125 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 5 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008529 | CIF | Ba | I m -3 m | 5.025; 5.025; 5.025 90; 90; 90 | 126.884 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 300 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008530 | CIF | Ca | I m -3 m | 4.38; 4.38; 4.38 90; 90; 90 | 84.028 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 773 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008531 | CIF | Cr | I m -3 m | 2.8839; 2.8839; 2.8839 90; 90; 90 | 23.985 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008534 | CIF | Eu | I m -3 m | 4.551; 4.551; 4.551 90; 90; 90 | 94.258 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 5 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008536 | CIF | Fe | I m -3 m | 2.8665; 2.8665; 2.8665 90; 90; 90 | 23.554 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 298 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008537 | CIF | Fe | I m -3 m | 2.91; 2.91; 2.91 90; 90; 90 | 24.642 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 1073 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008538 | CIF | Fe | I m -3 m | 2.94; 2.94; 2.94 90; 90; 90 | 25.412 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 1700 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008542 | CIF | Li | I m -3 m | 3.5093; 3.5093; 3.5093 90; 90; 90 | 43.218 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 293 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008543 | CIF | Mo | I m -3 m | 3.1473; 3.1473; 3.1473 90; 90; 90 | 31.176 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008545 | CIF | Na | I m -3 m | 4.2906; 4.2906; 4.2906 90; 90; 90 | 78.987 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 293 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008546 | CIF | Nb | I m -3 m | 3.3004; 3.3004; 3.3004 90; 90; 90 | 35.95 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008547 | CIF | Np | I m -3 m | 3.52; 3.52; 3.52 90; 90; 90 | 43.614 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 873 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008548 | CIF | Pu | I m -3 m | 3.638; 3.638; 3.638 90; 90; 90 | 48.149 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 773 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008551 | CIF | Sr | I m -3 m | 4.85; 4.85; 4.85 90; 90; 90 | 114.084 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 887 K Body centered cubic, bcc, structure, known as the gamma phase Crystal Structures, 1963, 1, 7-83 |
| 9008552 | CIF | Ta | I m -3 m | 3.3058; 3.3058; 3.3058 90; 90; 90 | 36.127 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008553 | CIF | Th | I m -3 m | 4.11; 4.11; 4.11 90; 90; 90 | 69.427 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at 1723 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008554 | CIF | Ti | I m -3 m | 3.3065; 3.3065; 3.3065 90; 90; 90 | 36.15 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 1173 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008555 | CIF | Tl | I m -3 m | 3.882; 3.882; 3.882 90; 90; 90 | 58.501 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008556 | CIF | U | I m -3 m | 3.474; 3.474; 3.474 90; 90; 90 | 41.927 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008557 | CIF | V | I m -3 m | 3.024; 3.024; 3.024 90; 90; 90 | 27.653 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008558 | CIF | W | I m -3 m | 3.16469; 3.16469; 3.16469 90; 90; 90 | 31.695 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008559 | CIF | Zr | I m -3 m | 3.62; 3.62; 3.62 90; 90; 90 | 47.438 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at 1123 K Body centered cubic, bcc, structure Crystal Structures, 1963, 1, 7-83 |
| 9008591 | CIF | Mn | I m -3 m | 3.081; 3.081; 3.081 90; 90; 90 | 29.247 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 1140 C, stable till melting point at 1245 C Crystal Structures, 1963, 1, 7-83 |
| 9008592 | CIF | Mn | I m -3 m | 3.093; 3.093; 3.093 90; 90; 90 | 29.59 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 1240 C, stable till melting point at 1245 C Crystal Structures, 1963, 1, 7-83 |
| 9009507 | CIF | Al45.36 Ba5.749 Ca10.25 H432 K9 Na0.312 O434.75 Si122.64 | I m -3 m | 35.1231; 35.1231; 35.1231 90; 90; 90 | 43329 | Lengauer, C. L.; Giester, G.; Tillmanns, E. Mineralogical characterization of paulingite from Vinaricka Hora, Czech Republic Locality: Vinaricka Hora, Czech Republic Mineralogical Magazine, 1997, 61, 591-606 |
| 9010019 | CIF | Fe0.725 Ni0.025 Si0.25 | I m -3 m | 2.841; 2.841; 2.841 90; 90; 90 | 22.931 | Keil, K.; Berkley, J. L.; Fuchs, J. H. Suessite, Fe3Si: a new mineral in the North Haig ureilite American Mineralogist, 1982, 67, 126-131 |
| 9010990 | CIF | Eu | I m -3 m | 4.606; 4.606; 4.606 90; 90; 90 | 97.717 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 98-99% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9011001 | CIF | Na | I m -3 m | 4.225; 4.225; 4.225 90; 90; 90 | 75.419 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 5 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011002 | CIF | Na | I m -3 m | 4.235; 4.235; 4.235 90; 90; 90 | 75.956 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011004 | CIF | Li | I m -3 m | 3.491; 3.491; 3.491 90; 90; 90 | 42.545 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011005 | CIF | K | I m -3 m | 5.225; 5.225; 5.225 90; 90; 90 | 142.646 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011006 | CIF | K | I m -3 m | 5.236; 5.236; 5.236 90; 90; 90 | 143.549 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 66 K Acta Crystallographica, 1956, 9, 671-677 |
| 9011007 | CIF | K | I m -3 m | 5.247; 5.247; 5.247 90; 90; 90 | 144.455 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011008 | CIF | Rb | I m -3 m | 5.585; 5.585; 5.585 90; 90; 90 | 174.209 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011009 | CIF | Rb | I m -3 m | 5.605; 5.605; 5.605 90; 90; 90 | 176.087 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 2 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011010 | CIF | Cs | I m -3 m | 6.045; 6.045; 6.045 90; 90; 90 | 220.897 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011011 | CIF | Cs | I m -3 m | 6.067; 6.067; 6.067 90; 90; 90 | 223.317 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011034 | CIF | Ca | I m -3 m | 4.48; 4.48; 4.48 90; 90; 90 | 89.915 | Bernstein, B. T.; Smith, J. F. Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 467 C Acta Crystallographica, 1959, 12, 419-420 |
| 9011556 | CIF | Li | I m -3 m | 3.285; 3.285; 3.285 90; 90; 90 | 35.449 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 3.3 GPa, T = 296 K Note: film # 2-3 Science, 1983, 219, 1071-1072 |
| 9011557 | CIF | Li | I m -3 m | 3.272; 3.272; 3.272 90; 90; 90 | 35.03 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 3.5 GPa, T = 296 K Note: film # 4-4 Science, 1983, 219, 1071-1072 |
| 9011558 | CIF | Li | I m -3 m | 3.216; 3.216; 3.216 90; 90; 90 | 33.262 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 4-5 Science, 1983, 219, 1071-1072 |
| 9011559 | CIF | Li | I m -3 m | 3.217; 3.217; 3.217 90; 90; 90 | 33.293 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 2-4 Science, 1983, 219, 1071-1072 |
| 9011560 | CIF | Li | I m -3 m | 3.161; 3.161; 3.161 90; 90; 90 | 31.584 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 6.6 GPa, T = 296 K Note: film # 2-5 Science, 1983, 219, 1071-1072 |
| 9011598 | CIF | Cr | I m -3 m | 2.91; 2.91; 2.91 90; 90; 90 | 24.642 | Hull, A. W.; Davey, W. P. Crystal structure of chromium Physical Review, 1919, 14, 540-540 |
| 9011601 | CIF | V | I m -3 m | 3.04; 3.04; 3.04 90; 90; 90 | 28.094 | Hull, A. W. Crystal structures of vanadium, germanium and graphite Physical Review, 1922, 20, 113-113 |
| 9011605 | CIF | Mo | I m -3 m | 3.142; 3.142; 3.142 90; 90; 90 | 31.018 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9011606 | CIF | Mo | I m -3 m | 3.136; 3.136; 3.136 90; 90; 90 | 30.841 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761 |
| 9011609 | CIF | W | I m -3 m | 3.155; 3.155; 3.155 90; 90; 90 | 31.405 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9011610 | CIF | W | I m -3 m | 3.157; 3.157; 3.157 90; 90; 90 | 31.465 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: run 3 Physical Review, 1925, 25, 753-761 |
| 9011611 | CIF | W | I m -3 m | 3.158; 3.158; 3.158 90; 90; 90 | 31.495 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761 |
| 9011628 | CIF | Li | I m -3 m | 3.5; 3.5; 3.5 90; 90; 90 | 42.875 | Barrett, C. S. A low temperature transformation in lithium Sample: at T = -196 C Physical Review, 1947, 72, 245-245 |
| 9011631 | CIF | He | I m -3 m | 4.01; 4.01; 4.01 90; 90; 90 | 64.481 | Schuch, A. F.; Grilly, E. R.; Mills, R. L. Structure of the alpha and beta forms of solid He Sample: at T = 1.9 K & P = .01 GPa Note: structure known as the alpha form Physical Review, 1958, 110, 775-775 |
| 9011638 | CIF | He | I m -3 m | 4.11; 4.11; 4.11 90; 90; 90 | 69.427 | Schuch, A. F.; Mills, R. L. Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Note: structure known as gamma phase Physical Review Letters, 1962, 8, 469-470 |
| 9011970 | CIF | K | I m -3 m | 5.328; 5.328; 5.328 90; 90; 90 | 151.249 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 0 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011971 | CIF | K | I m -3 m | 5.286; 5.286; 5.286 90; 90; 90 | 147.7 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = .26 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011972 | CIF | K | I m -3 m | 4.936; 4.936; 4.936 90; 90; 90 | 120.261 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 1.2 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011973 | CIF | K | I m -3 m | 4.725; 4.725; 4.725 90; 90; 90 | 105.489 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 2.1 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011974 | CIF | K | I m -3 m | 4.622; 4.622; 4.622 90; 90; 90 | 98.739 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc. at P = 3 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011975 | CIF | K | I m -3 m | 4.511; 4.511; 4.511 90; 90; 90 | 91.795 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 4 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011976 | CIF | K | I m -3 m | 4.476; 4.476; 4.476 90; 90; 90 | 89.675 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 5.3 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011977 | CIF | K | I m -3 m | 4.313; 4.313; 4.313 90; 90; 90 | 80.23 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 6.7 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011978 | CIF | K | I m -3 m | 4.305; 4.305; 4.305 90; 90; 90 | 79.785 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 7 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011979 | CIF | K | I m -3 m | 4.224; 4.224; 4.224 90; 90; 90 | 75.365 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.2 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011980 | CIF | K | I m -3 m | 4.185; 4.185; 4.185 90; 90; 90 | 73.297 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.9 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011981 | CIF | K | I m -3 m | 4.182; 4.182; 4.182 90; 90; 90 | 73.14 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 10 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011982 | CIF | K | I m -3 m | 4.147; 4.147; 4.147 90; 90; 90 | 71.318 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 11.3 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9011983 | CIF | K | I m -3 m | 4.13; 4.13; 4.13 90; 90; 90 | 70.445 | Liu, L. Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 12 GPa Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072 |
| 9012042 | CIF | V | I m -3 m | 3.0236; 3.0236; 3.0236 90; 90; 90 | 27.642 | Straumanis, M. E. Absorption correction in precision determination of lattice parameters Journal of Applied Physics, 1959, 30, 1965-1969 |
| 9012432 | CIF | Mo | I m -3 m | 3.141; 3.141; 3.141 90; 90; 90 | 30.989 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012433 | CIF | W | I m -3 m | 3.1583; 3.1583; 3.1583 90; 90; 90 | 31.504 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: sample 1 Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012447 | CIF | Li | I m -3 m | 3.5107; 3.5107; 3.5107 90; 90; 90 | 43.269 | Covington, E. J.; Montgomery, D. J. Sample: at T = 20 C Note: Li6 isotope Journal of Chemical Physics, 1957, 27, 1030-1032 |
| 9012448 | CIF | Li | I m -3 m | 3.5092; 3.5092; 3.5092 90; 90; 90 | 43.214 | Covington, E. J.; Montgomery, D. J. Sample: at T = 20 C Note: Li7 isotope Journal of Chemical Physics, 1957, 27, 1030-1032 |
| 9012599 | CIF | Sb | I m -3 m | 3.45; 3.45; 3.45 90; 90; 90 | 41.064 | Aoki, K.; Fujiwara, S.; Kusakabe, M. New phase transition into the b.c.c structure in antimony at high pressure Sample: at P = 28 GPa Note: cell parameters from ICSD Note: phase known as Sb(IV) Solid State Communications, 1983, 45, 161-163 |
| 9012727 | CIF | Sr | I m -3 m | 4.87; 4.87; 4.87 90; 90; 90 | 115.501 | Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 628 C note: known as beta-strontium Journal of Physical Chemistry, 1956, 60, 302-304 |
| 9012729 | CIF | Ba | I m -3 m | 5.013; 5.013; 5.013 90; 90; 90 | 125.978 | Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 25 C Journal of Physical Chemistry, 1956, 60, 302-304 |
| 9012732 | CIF | Ca | I m -3 m | 4.488; 4.488; 4.488 90; 90; 90 | 90.398 | Schottmiller, J. C.; King, A. J.; Kanda, F. A. The calcium-strontium metal phase system Sample: at T = 615 C Journal of Physical Chemistry, 1958, 62, 1446-1449 |
| 9012759 | CIF | Sr | I m -3 m | 4.434; 4.434; 4.434 90; 90; 90 | 87.174 | McWhan, D. B.; Jayaraman, A. Crystal structure of strontium metal above 35 kbar and its relation to ytterbium Sample: at P = 4.2 GPa & T = room T Applied Physics Letters, 1963, 3, 129-131 |
| 9012760 | CIF | Sr | I m -3 m | 4.84; 4.84; 4.84 90; 90; 90 | 113.38 | McWhan, D. B.; Jayaraman, A. Crystal structure of strontium metal above 35 kbar and its relation to ytterbium Sample: at T = 600 C Applied Physics Letters, 1963, 3, 129-131 |
| 9012770 | CIF | V | I m -3 m | 3.0241; 3.0241; 3.0241 90; 90; 90 | 27.656 | James, W. J.; Straumanis, M. E. Lattice parameter and expansion coefficient of vanadium Sample: at T = 25C Journal of the Electrochemical Society, 1960, 107, 69-69 |
| 9012874 | CIF | Rb | I m -3 m | 5.612; 5.612; 5.612 90; 90; 90 | 176.747 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen III Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012875 | CIF | Rb | I m -3 m | 5.619; 5.619; 5.619 90; 90; 90 | 177.41 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen III Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012876 | CIF | Rb | I m -3 m | 5.7; 5.7; 5.7 90; 90; 90 | 185.193 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen III lattice parameter for this T is estimated Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012877 | CIF | Rb | I m -3 m | 5.609; 5.609; 5.609 90; 90; 90 | 176.464 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen IV Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012878 | CIF | Rb | I m -3 m | 5.616; 5.616; 5.616 90; 90; 90 | 177.126 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen IV Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012879 | CIF | Rb | I m -3 m | 5.697; 5.697; 5.697 90; 90; 90 | 184.901 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen IV lattice parameter for this T is estimated Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012880 | CIF | Rb | I m -3 m | 5.607; 5.607; 5.607 90; 90; 90 | 176.275 | Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen VI Canadian Journal of Physics, 1955, 33, 17-24 |
| 9012916 | CIF | Ca | I m -3 m | 3.559; 3.559; 3.559 90; 90; 90 | 45.08 | Olijnyk, H.; Holzapfel, W. B. Phase transitions in alkaline earth metals under pressure Sample: P = 26.5 GPa Physics Letters, 1984, 191-194 |
| 9012924 | CIF | Ti | I m -3 m | 3.282; 3.282; 3.282 90; 90; 90 | 35.352 | Levinger, B. W. Lattice parameters of beta titanium at room temperature Sample: at T = 298 K, known as the beta phase Journal of Metals, 1953, 5, 195-195 |
| 9013134 | CIF | Se | I m -3 m | 2.822; 2.822; 2.822 90; 90; 90 | 22.474 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 140 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013135 | CIF | Se | I m -3 m | 2.8159; 2.8159; 2.8159 90; 90; 90 | 22.328 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 142.5 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013136 | CIF | Se | I m -3 m | 2.8076; 2.8076; 2.8076 90; 90; 90 | 22.131 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 146.5 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013137 | CIF | Se | I m -3 m | 2.7941; 2.7941; 2.7941 90; 90; 90 | 21.814 | Akahama, Y.; Kobayashi, M.; Kawamura, H. Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 150 GPa Note: structure known as bcc, phase Se VI Japanese Journal of Applied Physics, 1992, 31, 1621-1624 |
| 9013414 | CIF | Fe | I m -3 m | 2.858; 2.858; 2.858 90; 90; 90 | 23.345 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9013415 | CIF | Fe | I m -3 m | 2.855; 2.855; 2.855 90; 90; 90 | 23.271 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761 |
| 9013463 | CIF | Fe | I m -3 m | 2.8604; 2.8604; 2.8604 90; 90; 90 | 23.403 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25C Note: lattice parameter is average of four samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9013472 | CIF | Fe | I m -3 m | 2.869; 2.869; 2.869 90; 90; 90 | 23.615 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 513 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013473 | CIF | Fe | I m -3 m | 2.873; 2.873; 2.873 90; 90; 90 | 23.714 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 623 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013474 | CIF | Fe | I m -3 m | 2.878; 2.878; 2.878 90; 90; 90 | 23.838 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 722 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013475 | CIF | Fe | I m -3 m | 2.882; 2.882; 2.882 90; 90; 90 | 23.938 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 822 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013476 | CIF | Fe | I m -3 m | 2.886; 2.886; 2.886 90; 90; 90 | 24.037 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 921 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013477 | CIF | Fe | I m -3 m | 2.89; 2.89; 2.89 90; 90; 90 | 24.138 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 994 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013478 | CIF | Fe | I m -3 m | 2.891; 2.891; 2.891 90; 90; 90 | 24.163 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1026 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013479 | CIF | Fe | I m -3 m | 2.891; 2.891; 2.891 90; 90; 90 | 24.163 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1033 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013480 | CIF | Fe | I m -3 m | 2.892; 2.892; 2.892 90; 90; 90 | 24.188 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1043 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013481 | CIF | Fe | I m -3 m | 2.893; 2.893; 2.893 90; 90; 90 | 24.213 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1060 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013482 | CIF | Fe | I m -3 m | 2.895; 2.895; 2.895 90; 90; 90 | 24.263 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1120 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013483 | CIF | Fe | I m -3 m | 2.897; 2.897; 2.897 90; 90; 90 | 24.313 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1175 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013484 | CIF | Fe | I m -3 m | 2.898; 2.898; 2.898 90; 90; 90 | 24.339 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1189 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013485 | CIF | Fe | I m -3 m | 2.925; 2.925; 2.925 90; 90; 90 | 25.025 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1662 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013486 | CIF | Fe | I m -3 m | 2.926; 2.926; 2.926 90; 90; 90 | 25.051 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1667 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013487 | CIF | Fe | I m -3 m | 2.928; 2.928; 2.928 90; 90; 90 | 25.102 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1705 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013488 | CIF | Fe | I m -3 m | 2.933; 2.933; 2.933 90; 90; 90 | 25.231 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1775 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9017089 | CIF | Al0.38 Fe0.3 Ni0.32 | I m -3 m | 3.0214; 3.0214; 3.0214 90; 90; 90 | 27.582 | Bindi, L.; Yao, N.; Lin, C.; Hollister, L. S.; MacPherson, G. J.; Poirier, G. R.; Andronicos, C. L.; Distler, V. V.; Eddy, M. P.; Kostin, A.; Kryachko, V.; Steinhardt, W. M.; Yudovskaya, M. Steinhardtite, a new body-centered-cubic allotropic form of aluminum from the Khatyrka CV3 carbonaceous chondrite American Mineralogist, 2014, 99, 2433-2436 |
| 9017735 | CIF | Fe0.001 Mn0.001 Mo0.001 W0.997 | I m -3 m | 3.1648; 3.1648; 3.1648 90; 90; 90 | 31.699 | Mills, S. J.; Kartashov, P. M.; Kampf, A. R.; Rumsey, M. S.; Ma, C.; Stanley, C. J.; Spratt, J.; Rossman, G. R.; Novgorodova, M. I. Native tungsten from the Bol'shaya Pol'ya river valley and Mt Neroyka, Russia Mineralogical Magazine, 2021, 85, 76-81 |
| 9017775 | CIF | Al | I m -3 m | 2.866; 2.866; 2.866 90; 90; 90 | 23.541 | Vailionis, A.; Gamaly, E. G.; Mizeikis, V.; Yang, W.; Rode, A. V.; Juodkazis, S. Evidence of superdense aluminium synthesized by ultrafast microexplosion Nature Communications, 2011, 2, 445-446 |
| 9017801 | CIF | Li | I m -3 m | 3.47851; 3.47851; 3.47851 90; 90; 90 | 42.09 | Berliner, R.; Fajen, O.; Smith, H. G.; Hitterman, R. L. Neutron powder-diffraction studies of lithium, sodium and potassium metal Note: Body-centered cubic, T = 20 K Physical Review, 1989, 12086-12097 |
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