Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122550
- 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: ['Sn', 'C']
- Chemical System: C-Sn
- Density: 5.6978630279642575
- Atomic Density: 0.03256381380732302
- Unit Cell Volume: 245.67146978960255
- Molar Volume: 18.493352147363428
- Full Formula: Sn7 C1
- Reduced Formula: Sn7C
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
