Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004295
- 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: 8.534677487998685
- Atomic Density: 0.054243600446293394
- Unit Cell Volume: 73.74141773572721
- Molar Volume: 11.102029936162742
- Full Formula: Mg1 Ta1 Cr1 Sb1
- Reduced Formula: MgTaCrSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
