Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41089
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Mg', 'Zn']
- Chemical System: Li-Mg-Zn
- Density: 2.795912589191497
- Atomic Density: 0.055679163923895124
- Unit Cell Volume: 71.8401591925372
- Molar Volume: 10.815788771956674
- Full Formula: Li1 Mg2 Zn1
- Reduced Formula: LiMg2Zn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
