Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8180
- 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: 2
- Number of elements: 2
- Element list: ['Ho', 'N']
- Chemical System: Ho-N
- Density: 10.304494911125271
- Atomic Density: 0.06935973208556284
- Unit Cell Volume: 28.83517481775709
- Molar Volume: 8.682474079587028
- Full Formula: Ho1 N1
- Reduced Formula: HoN
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
