Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16340
- 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: 1
- Number of elements: 1
- Element list: ['Ho']
- Chemical System: Ho
- Density: 9.191883776169552
- Atomic Density: 0.03356254809229912
- Unit Cell Volume: 29.79511559283095
- Molar Volume: 17.943038006049886
- Full Formula: Ho1
- Reduced Formula: Ho
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
