Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122555
- 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: 8
- Number of elements: 2
- Element list: ['Co', 'Sn']
- Chemical System: Co-Sn
- Density: 5.632138759728807
- Atomic Density: 0.03049098606970155
- Unit Cell Volume: 262.37262323075487
- Molar Volume: 19.750560858325645
- Full Formula: Co1 Sn7
- Reduced Formula: CoSn7
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
