Materials Data on HoScO3 by Materials Project
HoScO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho3+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of Ho–O bond distances ranging from 2.22–2.89 Å. Sc3+ is bonded to six O2- atoms to form corner-sharing ScO6 octahedra. The corner-sharing octahedra tilt angles range from 40–44°. There are a spread of Sc–O bond distances ranging from 2.09–2.15 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Ho3+ and two equivalent Sc3+ atoms. In the second O2- site, O2- is bonded to two equivalent Ho3+ and two equivalent Sc3+ atoms to form distorted corner-sharing OHo2Sc2 trigonal pyramids.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1205444
- Report Number(s):
- mp-31121
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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