Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38580
- 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: 2
- Element list: ['Li', 'Zn']
- Chemical System: Li-Zn
- Density: 2.229190238227743
- Atomic Density: 0.0622715344654635
- Unit Cell Volume: 64.23480703239207
- Molar Volume: 9.670776241012573
- Full Formula: Li3 Zn1
- Reduced Formula: Li3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
