Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71102
- 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', 'Si']
- Chemical System: Be-Li-Si
- Density: 2.2909060269016472
- Atomic Density: 0.076513358954708
- Unit Cell Volume: 52.278452477400656
- Molar Volume: 7.870704988346937
- Full Formula: Li1 Be1 Si2
- Reduced Formula: LiBeSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
