Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18579
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ho', 'Fe', 'Bi']
- Chemical System: Bi-Fe-Ho
- Density: 10.010649590797357
- Atomic Density: 0.03707628957012591
- Unit Cell Volume: 242.74273678269356
- Molar Volume: 16.242565881922335
- Full Formula: Ho6 Fe1 Bi2
- Reduced Formula: Ho6FeBi2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
