Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39142
- 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', 'Sm', 'Au']
- Chemical System: Au-Li-Sm
- Density: 10.88890548846478
- Atomic Density: 0.04758378850370302
- Unit Cell Volume: 84.06224316688689
- Molar Volume: 12.655866523808527
- Full Formula: Li1 Sm1 Au2
- Reduced Formula: LiSmAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
