Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122609
- 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', 'Se']
- Chemical System: Se-Sn
- Density: 5.132038400277604
- Atomic Density: 0.027172074900598822
- Unit Cell Volume: 294.41991564007117
- Molar Volume: 22.162977181647925
- Full Formula: Sn7 Se1
- Reduced Formula: Sn7Se
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
