Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004292
- 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', 'Ta', 'V']
- Chemical System: Cr-Mg-Ta-V
- Density: 8.036491020438746
- Atomic Density: 0.06281424417559307
- Unit Cell Volume: 63.679823780387515
- Molar Volume: 9.587221559437223
- Full Formula: Mg1 Ta1 V1 Cr1
- Reduced Formula: MgTaVCr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
