Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53358
- 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: 14
- Number of elements: 3
- Element list: ['Tb', 'Yb', 'S']
- Chemical System: S-Tb-Yb
- Density: 7.098448509794581
- Atomic Density: 0.048329912705998006
- Unit Cell Volume: 289.6756732246802
- Molar Volume: 12.460483420762769
- Full Formula: Tb4 Yb2 S8
- Reduced Formula: Tb2YbS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
