Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39315
- 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: 7.558402673370387
- Atomic Density: 0.036288511368123125
- Unit Cell Volume: 110.22772357407077
- Molar Volume: 16.59517167543561
- Full Formula: Li1 Ho3
- Reduced Formula: LiHo3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
