Materials Data on VAu2 by Materials Project
VAu2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. V2+ is bonded in a distorted q6 geometry to ten equivalent Au1- atoms. There are a spread of V–Au bond distances ranging from 2.79–2.95 Å. Au1- is bonded in a 12-coordinate geometry to five equivalent V2+ 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:
- 1204832
- Report Number(s):
- mp-30423
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Zn74Pd21 by Materials Project
Materials Data on Al119Cr16Fe13 by Materials Project
Materials Data on MgAu2 by Materials Project
Dataset
·
Sat Jan 12 00:00:00 EST 2019
·
OSTI ID:1204832
Materials Data on Al119Cr16Fe13 by Materials Project
Dataset
·
Thu Jun 04 00:00:00 EDT 2020
·
OSTI ID:1204832
Materials Data on MgAu2 by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1204832