Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112667
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Lu', 'Fe', 'Si']
- Chemical System: Fe-Lu-Si
- Density: 6.447407435773025
- Atomic Density: 0.07050230720389707
- Unit Cell Volume: 212.7589946328858
- Molar Volume: 8.541764090902152
- Full Formula: Lu2 Fe4 Si9
- Reduced Formula: Lu2Fe4Si9
- Formula Anonymous: A2B4C9
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
