Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91984
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Li', 'Zn', 'O']
- Chemical System: Li-O-Zn
- Density: 4.714425834813881
- Atomic Density: 0.10883090553850548
- Unit Cell Volume: 73.5085310594013
- Molar Volume: 5.533484013756833
- Full Formula: Li2 Zn2 O4
- Reduced Formula: LiZnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
