Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16276
- 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: 6
- Number of elements: 2
- Element list: ['Tb', 'S']
- Chemical System: S-Tb
- Density: 6.1811856633193445
- Atomic Density: 0.05006466351208371
- Unit Cell Volume: 119.84500801751773
- Molar Volume: 12.028725127747006
- Full Formula: Tb2 S4
- Reduced Formula: TbS2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
