Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280374
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['V']
- Chemical System: V
- Density: 6.5225440529491125
- Atomic Density: 0.07710742403292928
- Unit Cell Volume: 103.75135857973342
- Molar Volume: 7.810066067604855
- Full Formula: V8
- Reduced Formula: V
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
