Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65132
- 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', 'Ni']
- Chemical System: Be-Li-Ni
- Density: 3.4705327595849402
- Atomic Density: 0.09992993345029272
- Unit Cell Volume: 40.02804627093728
- Molar Volume: 6.026363224784435
- Full Formula: Li1 Be2 Ni1
- Reduced Formula: LiBe2Ni
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
