Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18868
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ta', 'Co', 'Sb']
- Chemical System: Co-Sb-Ta
- Density: 11.263837449500532
- Atomic Density: 0.05627050077933737
- Unit Cell Volume: 53.31390263904681
- Molar Volume: 10.702127538575846
- Full Formula: Ta1 Co1 Sb1
- Reduced Formula: TaCoSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
