Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-748423
- 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: ['La', 'V', 'Zn']
- Chemical System: La-V-Zn
- Density: 6.7368849131117745
- Atomic Density: 0.041171423815277074
- Unit Cell Volume: 97.15476486668794
- Molar Volume: 14.626991738297434
- Full Formula: La2 V1 Zn1
- Reduced Formula: La2VZn
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
