Materials Data on CoPbO3 by Materials Project
CoPbO3 is Ilmenite structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Co4+ is bonded to six equivalent O2- atoms to form distorted CoO6 octahedra that share corners with nine equivalent PbO6 pentagonal pyramids, edges with three equivalent CoO6 octahedra, and a faceface with one PbO6 pentagonal pyramid. There are three shorter (2.08 Å) and three longer (2.19 Å) Co–O bond lengths. Pb2+ is bonded to six equivalent O2- atoms to form distorted PbO6 pentagonal pyramids that share corners with nine equivalent CoO6 octahedra, edges with three equivalent PbO6 pentagonal pyramids, and a faceface with one CoO6 octahedra. The corner-sharing octahedra tilt angles range from 46–64°. There are three shorter (2.17 Å) and three longer (2.33 Å) Pb–O bond lengths. O2- is bonded to two equivalent Co4+ and two equivalent Pb2+ atoms to form a mixture of distorted corner and edge-sharing OCo2Pb2 trigonal pyramids.
- 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:
- 1696572
- Report Number(s):
- mp-1178420
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on NiPbO3 by Materials Project
Materials Data on MgCoO3 by Materials Project
Materials Data on AgPbO3 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1741989
Materials Data on MgCoO3 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1292051
Materials Data on AgPbO3 by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1707450