Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18584
- 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: ['Ho', 'In', 'Ag']
- Chemical System: Ag-Ho-In
- Density: 9.814612369382832
- Atomic Density: 0.047714873801707504
- Unit Cell Volume: 83.83130209299344
- Molar Volume: 12.621097532452229
- Full Formula: Ho1 In1 Ag2
- Reduced Formula: HoInAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
