Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-347657
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['La', 'V']
- Chemical System: La-V
- Density: 6.342329534873479
- Atomic Density: 0.032668666905270635
- Unit Cell Volume: 122.4414822802168
- Molar Volume: 18.433996028862786
- Full Formula: La3 V1
- Reduced Formula: La3V
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
