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-1189292
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Tl', 'C', 'S', 'N']
- Chemical System: C-N-S-Tl
- Density: 2.463289917285029
- Atomic Density: 0.0375843659162407
- Unit Cell Volume: 532.1361558838414
- Molar Volume: 16.022994171088975
- Full Formula: Tl2 C8 S8 N2
- Reduced Formula: TlC4S4N
- Formula Anonymous: ABC4D4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1