Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42891
- 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', 'Mn', 'Pd']
- Chemical System: Li-Mn-Pd
- Density: 8.05426276025833
- Atomic Density: 0.07062328580395834
- Unit Cell Volume: 56.6385428611112
- Molar Volume: 8.52713193877262
- Full Formula: Li1 Mn1 Pd2
- Reduced Formula: LiMnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
