Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54987
- 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: 14
- Number of elements: 2
- Element list: ['Sm', 'Sn']
- Chemical System: Sm-Sn
- Density: 7.556955448089365
- Atomic Density: 0.033267891233872186
- Unit Cell Volume: 420.8261924863364
- Molar Volume: 18.101961190339804
- Full Formula: Sm8 Sn6
- Reduced Formula: Sm4Sn3
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
