Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41435
- 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', 'Mg', 'Pd']
- Chemical System: Lu-Mg-Pd
- Density: 9.385758616139562
- Atomic Density: 0.05486116351410118
- Unit Cell Volume: 72.91132276062399
- Molar Volume: 10.977056216556734
- Full Formula: Lu1 Mg1 Pd2
- Reduced Formula: LuMgPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
