Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-82096
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Zn', 'Cd']
- Chemical System: Cd-Li-Zn
- Density: 6.439907986606104
- Atomic Density: 0.05220146230491754
- Unit Cell Volume: 76.62620592188253
- Molar Volume: 11.536344949158055
- Full Formula: Li1 Zn1 Cd2
- Reduced Formula: LiZnCd2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
