Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-978882
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Sn', 'Bi']
- Chemical System: Bi-Sn
- Density: 10.026318455896853
- Atomic Density: 0.03239042655164383
- Unit Cell Volume: 123.49327952264953
- Molar Volume: 18.59234780498553
- Full Formula: Sn1 Bi3
- Reduced Formula: SnBi3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m