Materials Data on Pr3Re2O9 by Materials Project
Pr3Re2O9 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Pr3+ sites. In the first Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to nine O2- atoms. There are a spread of Pr–O bond distances ranging from 2.40–2.96 Å. In the second Pr3+ site, Pr3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Pr–O bond distances ranging from 2.43–2.69 Å. In the third Pr3+ site, Pr3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Pr–O bond distances ranging from 2.40–2.83 Å. There are two inequivalent Re+4.50+ sites. In the first Re+4.50+ site, Re+4.50+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are a spread of Re–O bond distances ranging from 1.93–1.95 Å. In the second Re+4.50+ site, Re+4.50+ is bonded to six O2- atoms to form edge-sharing ReO6 octahedra. There are a spread of Re–O bond distances ranging from 1.93–2.04 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three Pr3+ and one Re+4.50+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three Pr3+ and one Re+4.50+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three Pr3+ and one Re+4.50+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to three Pr3+ and one Re+4.50+ atom. In the fifth O2- site, O2- is bonded to three Pr3+ and one Re+4.50+ atom to form a mixture of distorted corner and edge-sharing OPr3Re tetrahedra. In the sixth O2- site, O2- is bonded to three Pr3+ and one Re+4.50+ atom to form a mixture of distorted corner and edge-sharing OPr3Re tetrahedra. In the seventh O2- site, O2- is bonded in a 4-coordinate geometry to three Pr3+ and one Re+4.50+ atom. In the eighth O2- site, O2- is bonded to three Pr3+ and one Re+4.50+ atom to form a mixture of distorted corner and edge-sharing OPr3Re tetrahedra. In the ninth O2- site, O2- is bonded in a 4-coordinate geometry to two Pr3+ and two equivalent Re+4.50+ atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1753065
- Report Number(s):
- mp-1209784
- Country of Publication:
- United States
- Language:
- English
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