Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-385869
- Created at: Sept. 4, 2022, 2:54 p.m.
- Last updated at: Sept. 4, 2022, 2:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['La', 'V', 'Yb']
- Chemical System: La-V-Yb
- Density: 6.838507392200923
- Atomic Density: 0.032828277857965535
- Unit Cell Volume: 121.84617229409217
- Molar Volume: 18.344370015555878
- Full Formula: La2 Yb1 V1
- Reduced Formula: La2YbV
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
