Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17047
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['S', 'Sb', 'Tl']
- Chemical System: S-Sb-Tl
- Density: 6.0195869584445765
- Atomic Density: 0.033597835136133465
- Unit Cell Volume: 476.22115934465313
- Molar Volume: 17.924192840399318
- Full Formula: Tl6 Sb2 S8
- Reduced Formula: Tl3SbS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
