Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20398
- 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: 3
- Number of elements: 2
- Element list: ['Ho', 'Ag']
- Chemical System: Ag-Ho
- Density: 10.056475452503914
- Atomic Density: 0.04772797901433992
- Unit Cell Volume: 62.85621268603573
- Molar Volume: 12.617632014526828
- Full Formula: Ho1 Ag2
- Reduced Formula: HoAg2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
