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-631331
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Si', 'Hg', 'Te']
- Chemical System: Hg-Si-Te
- Density: 7.299690371964529
- Atomic Density: 0.04574841145649919
- Unit Cell Volume: 87.4347299206986
- Molar Volume: 13.163606272375766
- Full Formula: Si2 Hg1 Te1
- Reduced Formula: Si2HgTe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m