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-158
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['As']
- Chemical System: As
- Density: 5.008020735577857
- Atomic Density: 0.040254086684041596
- Unit Cell Volume: 99.36879282335742
- Molar Volume: 14.960321438338406
- Full Formula: As4
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm