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-11
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['As']
- Chemical System: As
- Density: 5.540734383642445
- Atomic Density: 0.04453599814152073
- Unit Cell Volume: 44.90749244340856
- Molar Volume: 13.521962033642135
- Full Formula: As2
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m