Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99320
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 34
- Number of elements: 3
- Element list: ['Ta', 'Tl', 'S']
- Chemical System: S-Ta-Tl
- Density: 5.719860886415762
- Atomic Density: 0.03821956298139263
- Unit Cell Volume: 889.5967757808495
- Molar Volume: 15.756697068807162
- Full Formula: Ta4 Tl8 S22
- Reduced Formula: Ta2Tl4S11
- Formula Anonymous: A2B4C11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
