Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20836
- 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: 12
- Number of elements: 3
- Element list: ['Er', 'Fe', 'B']
- Chemical System: B-Er-Fe
- Density: 8.784781519122161
- Atomic Density: 0.07906816421315108
- Unit Cell Volume: 151.76778314531919
- Molar Volume: 7.616391274452231
- Full Formula: Er2 Fe8 B2
- Reduced Formula: ErFe4B
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
