Materials Data on V4SiSb2 by Materials Project
V4SiSb2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. V+2.50+ is bonded to two equivalent Si4- and four equivalent Sb3- atoms to form a mixture of distorted corner, edge, and face-sharing VSi2Sb4 octahedra. The corner-sharing octahedra tilt angles range from 21–69°. Both V–Si bond lengths are 2.49 Å. There are a spread of V–Sb bond distances ranging from 2.69–2.85 Å. Si4- is bonded in a 10-coordinate geometry to eight equivalent V+2.50+ and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.35 Å. Sb3- is bonded in a 8-coordinate geometry to eight equivalent V+2.50+ atoms.
- 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:
- 1313189
- Report Number(s):
- mp-9398
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Zr5SiSb3 by Materials Project
Materials Data on Si2P2Pt by Materials Project
Materials Data on Ta2V4Si5 by Materials Project
Dataset
·
Wed Jul 15 00:00:00 EDT 2020
·
OSTI ID:1313189
Materials Data on Si2P2Pt by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1313189
Materials Data on Ta2V4Si5 by Materials Project
Dataset
·
Wed Jul 15 00:00:00 EDT 2020
·
OSTI ID:1313189