Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53106
- 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: 8
- Number of elements: 3
- Element list: ['Tl', 'Sb', 'S']
- Chemical System: S-Sb-Tl
- Density: 5.772807386372875
- Atomic Density: 0.03563109100532277
- Unit Cell Volume: 224.52301555416634
- Molar Volume: 16.90136504408574
- Full Formula: Tl2 Sb2 S4
- Reduced Formula: TlSbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
