Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36408
- 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: 2
- Number of elements: 2
- Element list: ['Sn', 'C']
- Chemical System: C-Sn
- Density: 6.602475408100806
- Atomic Density: 0.060833573084847416
- Unit Cell Volume: 32.87658275818366
- Molar Volume: 9.89937045387855
- Full Formula: Sn1 C1
- Reduced Formula: SnC
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
