Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79873
- 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', 'Pm', 'Au']
- Chemical System: Au-Li-Pm
- Density: 10.63232424229061
- Atomic Density: 0.046918766622471186
- Unit Cell Volume: 85.2537329505215
- Molar Volume: 12.835249503587265
- Full Formula: Li1 Pm1 Au2
- Reduced Formula: LiPmAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
