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-1072544
- 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: 6
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 1.8343283783801498
- Atomic Density: 0.03933198162213693
- Unit Cell Volume: 152.54761526236106
- Molar Volume: 15.311053528537713
- Full Formula: Si6
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m