Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35963
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Lu', 'Tl', 'S']
- Chemical System: Lu-S-Tl
- Density: 7.368665928397617
- Atomic Density: 0.0400244551557863
- Unit Cell Volume: 99.93889946611112
- Molar Volume: 15.046152999610252
- Full Formula: Lu1 Tl1 S2
- Reduced Formula: LuTlS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
