Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37259
- 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: 4
- Number of elements: 3
- Element list: ['Sm', 'Lu', 'Zn']
- Chemical System: Lu-Sm-Zn
- Density: 8.47220937974288
- Atomic Density: 0.044740893751448005
- Unit Cell Volume: 89.40366775463762
- Molar Volume: 13.460036791967525
- Full Formula: Sm1 Lu1 Zn2
- Reduced Formula: SmLuZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
