Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118937
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Au', 'S']
- Chemical System: Au-Li-S
- Density: 7.1400516740886255
- Atomic Density: 0.05466533217667517
- Unit Cell Volume: 109.7587769266333
- Molar Volume: 11.016380071627097
- Full Formula: Li2 Au2 S2
- Reduced Formula: LiAuS
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
