Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999813
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'Cu', 'La', 'V']
- Chemical System: Co-Cu-La-V
- Density: 7.251563385200226
- Atomic Density: 0.055928628907320976
- Unit Cell Volume: 71.51972215568485
- Molar Volume: 10.76754584844062
- Full Formula: La1 V1 Co1 Cu1
- Reduced Formula: LaVCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
