Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72024
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Be', 'Co']
- Chemical System: Be-Co-Li
- Density: 5.555447620591537
- Atomic Density: 0.10000237504143529
- Unit Cell Volume: 39.999050005988636
- Molar Volume: 6.02199773505856
- Full Formula: Li1 Be1 Co2
- Reduced Formula: LiBeCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
