Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39209
- 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', 'Lu', 'Pd']
- Chemical System: Li-Lu-Pd
- Density: 9.402521308837565
- Atomic Density: 0.04888747501292874
- Unit Cell Volume: 81.820548083986
- Molar Volume: 12.318371440552799
- Full Formula: Li1 Lu2 Pd1
- Reduced Formula: LiLu2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
