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-1007770
- 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: 2
- Number of elements: 2
- Element list: ['Tl', 'As']
- Chemical System: As-Tl
- Density: 7.211345388879406
- Atomic Density: 0.03109701048267784
- Unit Cell Volume: 64.31486400000001
- Molar Volume: 19.365658198412834
- Full Formula: Tl1 As1
- Reduced Formula: TlAs
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m