Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39139
- 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: 3
- Element list: ['Ho', 'Er', 'Al']
- Chemical System: Al-Er-Ho
- Density: 7.049498674217949
- Atomic Density: 0.04397546007853166
- Unit Cell Volume: 90.95982151992894
- Molar Volume: 13.694321217437231
- Full Formula: Ho1 Er1 Al2
- Reduced Formula: HoErAl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
