Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101706
- 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', 'Mg', 'Zn']
- Chemical System: Li-Mg-Zn
- Density: 2.5106597739990826
- Atomic Density: 0.05837888167387643
- Unit Cell Volume: 68.51792780727304
- Molar Volume: 10.315615145972911
- Full Formula: Li2 Mg1 Zn1
- Reduced Formula: Li2MgZn
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
