Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215919
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['V']
- Chemical System: V
- Density: 6.670853659865083
- Atomic Density: 0.07886069264342738
- Unit Cell Volume: 38.041765795345626
- Molar Volume: 7.636428945950825
- Full Formula: V3
- Reduced Formula: V
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
