Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1522129
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mn', 'V']
- Chemical System: Mn-V
- Density: 7.56832331381776
- Atomic Density: 0.08609313220745482
- Unit Cell Volume: 23.230656716968877
- Molar Volume: 6.994914234841303
- Full Formula: Mn1 V1
- Reduced Formula: MnV
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
