Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78326
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['V']
- Chemical System: V
- Density: 6.338880293972745
- Atomic Density: 0.07493620997474759
- Unit Cell Volume: 13.344683435911495
- Molar Volume: 8.036356204869946
- Full Formula: V1
- Reduced Formula: V
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
