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-1238842
- 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: ['As']
- Chemical System: As
- Density: 5.529070308698897
- Atomic Density: 0.04444224320146404
- Unit Cell Volume: 67.50334330336351
- Molar Volume: 13.550487838115282
- Full Formula: As3
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm