Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35757
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['V', 'Co', 'Sn']
- Chemical System: Co-Sn-V
- Density: 7.2283500248166455
- Atomic Density: 0.05712999463114329
- Unit Cell Volume: 52.511820093268646
- Molar Volume: 10.541119072182005
- Full Formula: V1 Co1 Sn1
- Reduced Formula: VCoSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
