Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122587
- 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', 'N']
- Chemical System: N-Sn
- Density: 5.6877009796385485
- Atomic Density: 0.032428951862942534
- Unit Cell Volume: 246.6931411724664
- Molar Volume: 18.5702602583393
- Full Formula: Sn7 N1
- Reduced Formula: Sn7N
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
