Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39235
- 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: 4
- Number of elements: 3
- Element list: ['Lu', 'Sc', 'Zn']
- Chemical System: Lu-Sc-Zn
- Density: 7.377832591911086
- Atomic Density: 0.05067027525726269
- Unit Cell Volume: 78.94174601758593
- Molar Volume: 11.884957658951798
- Full Formula: Lu1 Sc1 Zn2
- Reduced Formula: LuScZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
