Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110443
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Pd', 'Au']
- Chemical System: Au-Li-Pd
- Density: 11.148819080884152
- Atomic Density: 0.06444165516997678
- Unit Cell Volume: 62.07165209287782
- Molar Volume: 9.34510565272647
- Full Formula: Li1 Pd2 Au1
- Reduced Formula: LiPd2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
