Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107763
- 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: 3
- Element list: ['Er', 'Al', 'Fe']
- Chemical System: Al-Er-Fe
- Density: 9.130563451352018
- Atomic Density: 0.06236137831756501
- Unit Cell Volume: 96.21339620567704
- Molar Volume: 9.656843582470618
- Full Formula: Er2 Al1 Fe3
- Reduced Formula: Er2AlFe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
