Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-748018
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Co', 'La', 'Zn']
- Chemical System: Co-La-Zn
- Density: 8.097885292942435
- Atomic Density: 0.04850550784271356
- Unit Cell Volume: 82.46486178375051
- Molar Volume: 12.415375135392257
- Full Formula: La2 Zn1 Co1
- Reduced Formula: La2ZnCo
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
