Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37326
- 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: 6.533844650371167
- Atomic Density: 0.04289270722225741
- Unit Cell Volume: 93.255946267816
- Molar Volume: 14.040010878294614
- Full Formula: Sn3 B1
- Reduced Formula: Sn3B
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
