Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86314
- 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: 19
- Number of elements: 2
- Element list: ['Ce', 'Fe']
- Chemical System: Ce-Fe
- Density: 8.202495144820848
- Atomic Density: 0.07632866922134364
- Unit Cell Volume: 248.92350664338673
- Molar Volume: 7.889749449890895
- Full Formula: Ce2 Fe17
- Reduced Formula: Ce2Fe17
- Formula Anonymous: A2B17
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
