Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215741
- 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: 1
- Number of elements: 1
- Element list: ['V']
- Chemical System: V
- Density: 6.457367928675188
- Atomic Density: 0.07633693279355772
- Unit Cell Volume: 13.09981896579938
- Molar Volume: 7.88889537425615
- Full Formula: V1
- Reduced Formula: V
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
