Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37762
- 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', 'Be', 'Au']
- Chemical System: Au-Be-Li
- Density: 12.552149946127917
- Atomic Density: 0.07376758886935414
- Unit Cell Volume: 54.224355998461434
- Molar Volume: 8.163667611077127
- Full Formula: Li1 Be1 Au2
- Reduced Formula: LiBeAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
