Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100707
- 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: ['Ac', 'In', 'Ag']
- Chemical System: Ac-Ag-In
- Density: 9.09259807329852
- Atomic Density: 0.039283632585757594
- Unit Cell Volume: 101.82357731983811
- Molar Volume: 15.329897882670217
- Full Formula: Ac1 In1 Ag2
- Reduced Formula: AcInAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
