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-641533
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['In', 'As']
- Chemical System: As-In
- Density: 6.520846481094332
- Atomic Density: 0.0413929990334874
- Unit Cell Volume: 289.90409683270025
- Molar Volume: 14.548693983559925
- Full Formula: In6 As6
- Reduced Formula: InAs
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
