Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42087
- 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: ['Ac', 'In', 'Au']
- Chemical System: Ac-Au-In
- Density: 11.964666627364887
- Atomic Density: 0.03917243365588421
- Unit Cell Volume: 102.11262427906743
- Molar Volume: 15.37341491953844
- Full Formula: Ac1 In1 Au2
- Reduced Formula: AcInAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
