Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74752
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Li', 'Be', 'Cu']
- Chemical System: Be-Cu-Li
- Density: 5.779542347372373
- Atomic Density: 0.07730565033350764
- Unit Cell Volume: 77.61399036312535
- Molar Volume: 7.790039581867073
- Full Formula: Li1 Be1 Cu4
- Reduced Formula: LiBeCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
