Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102611
- 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: ['Er', 'Fe', 'Bi']
- Chemical System: Bi-Er-Fe
- Density: 10.219446805345667
- Atomic Density: 0.03749164723119762
- Unit Cell Volume: 240.0534696301875
- Molar Volume: 16.062619822659716
- Full Formula: Er6 Fe1 Bi2
- Reduced Formula: Er6FeBi2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
