Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70836
- 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', 'Be', 'Cu']
- Chemical System: Be-Cu-Li
- Density: 2.6950798501346007
- Atomic Density: 0.07510465548329856
- Unit Cell Volume: 53.25901536009978
- Molar Volume: 8.018332180938074
- Full Formula: Li2 Be1 Cu1
- Reduced Formula: Li2BeCu
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
