Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004293
- 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', 'Sb', 'Ta']
- Chemical System: Cr-Mg-Sb-Ta
- Density: 9.515620627640974
- Atomic Density: 0.06047815210944782
- Unit Cell Volume: 66.13958694969989
- Molar Volume: 9.957547560483794
- Full Formula: Mg1 Ta1 Cr1 Sb1
- Reduced Formula: MgTaCrSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
