Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108734
- 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: 8
- Number of elements: 4
- Element list: ['Ta', 'Tl', 'Se', 'S']
- Chemical System: S-Se-Ta-Tl
- Density: 6.976069720490648
- Atomic Density: 0.03307461741274412
- Unit Cell Volume: 241.87732544768565
- Molar Volume: 18.207741256228662
- Full Formula: Ta1 Tl3 Se2 S2
- Reduced Formula: TaTl3(SeS)2
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
