Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9754
- 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: 11
- Number of elements: 4
- Element list: ['Tl', 'Sn', 'As', 'S']
- Chemical System: As-S-Sn-Tl
- Density: 5.048267285557568
- Atomic Density: 0.03845134758520663
- Unit Cell Volume: 286.0757994404343
- Molar Volume: 15.661715747816586
- Full Formula: Tl2 Sn1 As2 S6
- Reduced Formula: Tl2Sn(AsS3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
