Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123336
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ho', 'Ag']
- Chemical System: Ag-Ho
- Density: 9.788524148947126
- Atomic Density: 0.04826502087342287
- Unit Cell Volume: 82.87575406815166
- Molar Volume: 12.477236414738798
- Full Formula: Ho1 Ag3
- Reduced Formula: HoAg3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
