Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004196
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cr', 'Mg', 'Nb', 'V']
- Chemical System: Cr-Mg-Nb-V
- Density: 5.685034263367271
- Atomic Density: 0.06220528765793397
- Unit Cell Volume: 64.30321521855096
- Molar Volume: 9.681075334167202
- Full Formula: Mg1 Nb1 V1 Cr1
- Reduced Formula: MgNbVCr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
