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-1094057
- 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: 3
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 3.258477527325782
- Atomic Density: 0.06986883032039273
- Unit Cell Volume: 42.93760159205621
- Molar Volume: 8.619209356138755
- Full Formula: Si3
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m