Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67585
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Be', 'Fe']
- Chemical System: Be-Fe-Li
- Density: 3.631544892613777
- Atomic Density: 0.0913797839357699
- Unit Cell Volume: 32.830018531327184
- Molar Volume: 6.590233091635359
- Full Formula: Li1 Be1 Fe1
- Reduced Formula: LiBeFe
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
