Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70767
- 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', 'Zn']
- Chemical System: Be-Li-Zn
- Density: 4.873390188791927
- Atomic Density: 0.07998366247524008
- Unit Cell Volume: 50.0102130386721
- Molar Volume: 7.529213558911767
- Full Formula: Li1 Be1 Zn2
- Reduced Formula: LiBeZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
