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-1207319
- 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: 10
- Number of elements: 3
- Element list: ['Tl', 'Bi', 'Se']
- Chemical System: Bi-Se-Tl
- Density: 0.29653814005101914
- Atomic Density: 0.0013683362423758487
- Unit Cell Volume: 7308.145242602763
- Molar Volume: 440.10679345478184
- Full Formula: Tl1 Bi3 Se6
- Reduced Formula: Tl(BiSe2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm