Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39207
- 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: ['Ho', 'Lu', 'Ag']
- Chemical System: Ag-Ho-Lu
- Density: 10.2146239435035
- Atomic Density: 0.044283779767363474
- Unit Cell Volume: 90.32652634922424
- Molar Volume: 13.598976400921932
- Full Formula: Ho1 Lu1 Ag2
- Reduced Formula: HoLuAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
