Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214672
- 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: 6.321940248463662
- Atomic Density: 0.07473595018936287
- Unit Cell Volume: 13.380441373478778
- Molar Volume: 8.057890138201692
- Full Formula: V1
- Reduced Formula: V
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
