Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122611
- 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: ['Sm', 'Sn']
- Chemical System: Sm-Sn
- Density: 5.207907376704345
- Atomic Density: 0.025567547143891825
- Unit Cell Volume: 312.89665586521573
- Molar Volume: 23.553846311920108
- Full Formula: Sm1 Sn7
- Reduced Formula: SmSn7
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
