Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39319
- 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: 2
- Element list: ['Li', 'Ho']
- Chemical System: Ho-Li
- Density: 7.570793377765116
- Atomic Density: 0.03634800015652432
- Unit Cell Volume: 110.047319873856
- Molar Volume: 16.568011263527655
- Full Formula: Li1 Ho3
- Reduced Formula: LiHo3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
