Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103265
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Cu', 'Au']
- Chemical System: Au-Cu-Li
- Density: 12.879837865811254
- Atomic Density: 0.06680519665208652
- Unit Cell Volume: 59.875581548416385
- Molar Volume: 9.014479504285557
- Full Formula: Li1 Cu1 Au2
- Reduced Formula: LiCuAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
