Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25779
- 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: 44
- Number of elements: 4
- Element list: ['Tl', 'Bi', 'P', 'S']
- Chemical System: Bi-P-S-Tl
- Density: 4.290202407429409
- Atomic Density: 0.04061331070316869
- Unit Cell Volume: 1083.3886535767467
- Molar Volume: 14.827997658241015
- Full Formula: Tl4 Bi4 P8 S28
- Reduced Formula: TlBiP2S7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
