Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14562
- 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: 2
- Element list: ['Lu', 'Fe']
- Chemical System: Fe-Lu
- Density: 10.68904905089237
- Atomic Density: 0.06736722772923404
- Unit Cell Volume: 89.06407762711449
- Molar Volume: 8.939273535500837
- Full Formula: Lu2 Fe4
- Reduced Formula: LuFe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
