Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110239
- 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: 6
- Number of elements: 3
- Element list: ['Ho', 'Al', 'Fe']
- Chemical System: Al-Fe-Ho
- Density: 8.979099084408354
- Atomic Density: 0.0618715697132524
- Unit Cell Volume: 96.9750731686196
- Molar Volume: 9.733292347212107
- Full Formula: Ho2 Al1 Fe3
- Reduced Formula: Ho2AlFe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
