Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104657
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sm', 'Sn', 'N']
- Chemical System: N-Sm-Sn
- Density: 8.164245289987461
- Atomic Density: 0.04210903757460628
- Unit Cell Volume: 118.73935591952912
- Molar Volume: 14.30130230198287
- Full Formula: Sm3 Sn1 N1
- Reduced Formula: Sm3SnN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
