Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68843
- 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', 'Sn']
- Chemical System: Be-Li-Sn
- Density: 5.401179778141803
- Atomic Density: 0.05134981476496756
- Unit Cell Volume: 77.89706775590794
- Molar Volume: 11.727677670433373
- Full Formula: Li1 Be1 Sn2
- Reduced Formula: LiBeSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
