Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10227
- 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: 10
- Number of elements: 3
- Element list: ['Tl', 'P', 'S']
- Chemical System: P-S-Tl
- Density: 4.4287433545893675
- Atomic Density: 0.04022070579140075
- Unit Cell Volume: 248.62815813983093
- Molar Volume: 14.972737652176017
- Full Formula: Tl2 P2 S6
- Reduced Formula: TlPS3
- Formula Anonymous: ABC3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
