Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51097
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ta', 'Fe', 'Sb']
- Chemical System: Fe-Sb-Ta
- Density: 9.927473079985004
- Atomic Density: 0.050021609336486764
- Unit Cell Volume: 59.97407999849657
- Molar Volume: 12.039078390081565
- Full Formula: Ta1 Fe1 Sb1
- Reduced Formula: TaFeSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
