Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56763
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Tl', 'Sb', 'Se']
- Chemical System: Sb-Se-Tl
- Density: 6.939206450731914
- Atomic Density: 0.034531746590538
- Unit Cell Volume: 463.34175301703795
- Molar Volume: 17.439432854085982
- Full Formula: Tl4 Sb4 Se8
- Reduced Formula: TlSbSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
