Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39060
- 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: ['Sm', 'Lu', 'Mg']
- Chemical System: Lu-Mg-Sm
- Density: 5.850341134798688
- Atomic Density: 0.037687180268281675
- Unit Cell Volume: 106.13688717291711
- Molar Volume: 15.979281859588632
- Full Formula: Sm1 Lu1 Mg2
- Reduced Formula: SmLuMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
