Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45372
- 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: 20
- Number of elements: 2
- Element list: ['Tb', 'S']
- Chemical System: S-Tb
- Density: 6.331586320461919
- Atomic Density: 0.046045284456629976
- Unit Cell Volume: 434.35501020387846
- Molar Volume: 13.078735056294963
- Full Formula: Tb8 S12
- Reduced Formula: Tb2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
