Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-383773
- 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', 'Pm', 'V']
- Chemical System: La-Pm-V
- Density: 6.5248280234475855
- Atomic Density: 0.03317634231547001
- Unit Cell Volume: 120.56784204733789
- Molar Volume: 18.151912898462882
- Full Formula: La2 Pm1 V1
- Reduced Formula: La2PmV
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
