Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36126
- 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: ['Ho', 'Tl', 'S']
- Chemical System: Ho-S-Tl
- Density: 6.963956989403355
- Atomic Density: 0.038702084715207655
- Unit Cell Volume: 103.35360561154046
- Molar Volume: 15.560249026155564
- Full Formula: Ho1 Tl1 S2
- Reduced Formula: HoTlS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
