Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108912
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Yb', 'Tm', 'S']
- Chemical System: S-Tm-Yb
- Density: 8.111377070957833
- Atomic Density: 0.04811361546399665
- Unit Cell Volume: 83.13655004773429
- Molar Volume: 12.516500167206017
- Full Formula: Yb1 Tm1 S2
- Reduced Formula: YbTmS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
