Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98505
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Sm', 'Co', 'B']
- Chemical System: B-Co-Sm
- Density: 8.735247914394154
- Atomic Density: 0.08465483433296105
- Unit Cell Volume: 283.50418719862057
- Molar Volume: 7.113758838997846
- Full Formula: Sm4 Co14 B6
- Reduced Formula: Sm2Co7B3
- Formula Anonymous: A2B3C7
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
