Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118934
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Au', 'S']
- Chemical System: Au-Li-S
- Density: 6.8807322065497605
- Atomic Density: 0.052679942507250964
- Unit Cell Volume: 56.94767035076158
- Molar Volume: 11.431562893545493
- Full Formula: Li1 Au1 S1
- Reduced Formula: LiAuS
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
