Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38797
- 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: ['Li', 'Mg', 'Pd']
- Chemical System: Li-Mg-Pd
- Density: 6.91460609508198
- Atomic Density: 0.0682394421948457
- Unit Cell Volume: 58.61712627396198
- Molar Volume: 8.825014634212334
- Full Formula: Li1 Mg1 Pd2
- Reduced Formula: LiMgPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
