Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79083
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 4.001368954873066
- Atomic Density: 0.059508941939648535
- Unit Cell Volume: 67.21678910131912
- Molar Volume: 10.119724135084441
- Full Formula: Li1 Mg2 Pd1
- Reduced Formula: LiMg2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
