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-1244971
- 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: 100
- Number of elements: 1
- Element list: ['Si']
- Chemical System: Si
- Density: 2.427656346899759
- Atomic Density: 0.052054221014366804
- Unit Cell Volume: 1921.073796732071
- Molar Volume: 11.568976814268161
- Full Formula: Si100
- Reduced Formula: Si
- Formula Anonymous: A
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1