Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15720
- 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: 7
- Number of elements: 2
- Element list: ['Sm', 'B']
- Chemical System: B-Sm
- Density: 5.130010094200433
- Atomic Density: 0.1004783345354206
- Unit Cell Volume: 69.66675982803399
- Molar Volume: 5.993471913964773
- Full Formula: Sm1 B6
- Reduced Formula: SmB6
- Formula Anonymous: AB6
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
