Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-87474
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['S', 'Sb', 'Tl']
- Chemical System: S-Sb-Tl
- Density: 4.714641767745633
- Atomic Density: 0.03715902429712206
- Unit Cell Volume: 1507.0363406806987
- Molar Volume: 16.206401739311577
- Full Formula: Tl4 Sb20 S32
- Reduced Formula: TlSb5S8
- Formula Anonymous: AB5C8
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
