Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105780
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['In', 'Ag', 'Au']
- Chemical System: Ag-Au-In
- Density: 13.513690644015648
- Atomic Density: 0.05279195267371323
- Unit Cell Volume: 75.76912384208372
- Molar Volume: 11.407308225972503
- Full Formula: In1 Ag1 Au2
- Reduced Formula: InAgAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
