Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74856
- 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', 'Y', 'Be']
- Chemical System: Be-Li-Y
- Density: 2.5327595883343297
- Atomic Density: 0.054571128414202856
- Unit Cell Volume: 73.29883248224985
- Molar Volume: 11.035397168794221
- Full Formula: Li2 Y1 Be1
- Reduced Formula: Li2YBe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
