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-6023
- 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: 11
- Number of elements: 4
- Element list: ['Tl', 'Sn', 'As', 'S']
- Chemical System: As-S-Sn-Tl
- Density: 4.862794652971724
- Atomic Density: 0.037038650463660706
- Unit Cell Volume: 296.9870624954951
- Molar Volume: 16.259071765879895
- Full Formula: Tl2 Sn1 As2 S6
- Reduced Formula: Tl2Sn(AsS3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3