Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14734
- 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: 6
- Number of elements: 2
- Element list: ['Er', 'Fe']
- Chemical System: Er-Fe
- Density: 10.128069757138016
- Atomic Density: 0.06559549780676245
- Unit Cell Volume: 91.46969229009252
- Molar Volume: 9.180722704080399
- Full Formula: Er2 Fe4
- Reduced Formula: ErFe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
