Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8082
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['V']
- Chemical System: V
- Density: 6.423641662606497
- Atomic Density: 0.07593823169200975
- Unit Cell Volume: 13.168597394469227
- Molar Volume: 7.930314712126295
- Full Formula: V1
- Reduced Formula: V
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
