Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26523
- 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: 4
- Number of elements: 3
- Element list: ['Tl', 'Bi', 'S']
- Chemical System: Bi-S-Tl
- Density: 7.2120280918100015
- Atomic Density: 0.03638318021700655
- Unit Cell Volume: 109.94091160096787
- Molar Volume: 16.551991123593638
- Full Formula: Tl1 Bi1 S2
- Reduced Formula: TlBiS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
