Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100848
- 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: 3
- Element list: ['Ce', 'Al', 'Fe']
- Chemical System: Al-Ce-Fe
- Density: 7.983545025004159
- Atomic Density: 0.060762312692230154
- Unit Cell Volume: 98.74541856875761
- Molar Volume: 9.910980167102935
- Full Formula: Ce2 Al1 Fe3
- Reduced Formula: Ce2AlFe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
