Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19778
- 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: 2
- Number of elements: 2
- Element list: ['Tb', 'S']
- Chemical System: S-Tb
- Density: 7.448789950582482
- Atomic Density: 0.0469737466731518
- Unit Cell Volume: 42.576974196165516
- Molar Volume: 12.820226587209829
- Full Formula: Tb1 S1
- Reduced Formula: TbS
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
