Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67288
- 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', 'Fe']
- Chemical System: Be-Fe-Li
- Density: 3.300461848872399
- Atomic Density: 0.0983826571244654
- Unit Cell Volume: 40.65757234976424
- Molar Volume: 6.121140591254105
- Full Formula: Li1 Be2 Fe1
- Reduced Formula: LiBe2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
