Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39413
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Lu', 'Fe', 'C']
- Chemical System: C-Fe-Lu
- Density: 8.563942781823595
- Atomic Density: 0.08496858315005966
- Unit Cell Volume: 258.91922854764647
- Molar Volume: 7.087491089929716
- Full Formula: Lu2 Fe17 C3
- Reduced Formula: Lu2Fe17C3
- Formula Anonymous: A2B3C17
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
