Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110158
- 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: 5
- Number of elements: 3
- Element list: ['Tb', 'Te', 'S']
- Chemical System: S-Tb-Te
- Density: 5.563906342257449
- Atomic Density: 0.0328766642654542
- Unit Cell Volume: 152.08355566820228
- Molar Volume: 18.3173715903042
- Full Formula: Tb2 Te1 S2
- Reduced Formula: Tb2TeS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
