Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10242
- 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: 16
- Number of elements: 3
- Element list: ['Tl', 'Sb', 'S']
- Chemical System: S-Sb-Tl
- Density: 6.298932397818693
- Atomic Density: 0.03515697899150315
- Unit Cell Volume: 455.10167423278693
- Molar Volume: 17.129289639634425
- Full Formula: Tl6 Sb2 S8
- Reduced Formula: Tl3SbS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
