Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215563
- 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: 2
- Number of elements: 1
- Element list: ['V']
- Chemical System: V
- Density: 4.840493720652964
- Atomic Density: 0.05722276443320659
- Unit Cell Volume: 34.95112513018319
- Molar Volume: 10.524029762716825
- Full Formula: V2
- Reduced Formula: V
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
