Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37533
- 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: 4
- Number of elements: 2
- Element list: ['Y', 'Ho']
- Chemical System: Ho-Y
- Density: 8.012073847854388
- Atomic Density: 0.03306499928136874
- Unit Cell Volume: 120.97384203646106
- Molar Volume: 18.21303762553934
- Full Formula: Y1 Ho3
- Reduced Formula: YHo3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
