Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37318
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Sn', 'B']
- Chemical System: B-Sn
- Density: 5.7325188647281715
- Atomic Density: 0.05330724056280994
- Unit Cell Volume: 75.03671091897823
- Molar Volume: 11.297040883037896
- Full Formula: Sn2 B2
- Reduced Formula: SnB
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
