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-1215144
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 32
- Number of elements: 2
- Element list: ['As', 'O']
- Chemical System: As-O
- Density: 0.11529213193685449
- Atomic Density: 0.002259377080939495
- Unit Cell Volume: 14163.195807356666
- Molar Volume: 266.539871135449
- Full Formula: As8 O24
- Reduced Formula: AsO3
- Formula Anonymous: AB3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m