Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51328
- 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: 4
- Number of elements: 3
- Element list: ['Ta', 'Co', 'Sn']
- Chemical System: Co-Sn-Ta
- Density: 10.35201374704527
- Atomic Density: 0.052244830125895245
- Unit Cell Volume: 76.56259940669982
- Molar Volume: 11.52676876446597
- Full Formula: Ta1 Co1 Sn2
- Reduced Formula: TaCoSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
