Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94283
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Er', 'Fe']
- Chemical System: Er-Fe
- Density: 10.13058053158054
- Atomic Density: 0.06561175909873486
- Unit Cell Volume: 91.44702233895285
- Molar Volume: 9.17844734346731
- Full Formula: Er2 Fe4
- Reduced Formula: ErFe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
