Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44649
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Zn', 'Fe', 'O']
- Chemical System: Fe-Li-O-Zn
- Density: 5.237018102204578
- Atomic Density: 0.10420263949149136
- Unit Cell Volume: 134.3536024453888
- Molar Volume: 5.779259325280082
- Full Formula: Li1 Zn1 Fe4 O8
- Reduced Formula: LiZn(FeO2)4
- Formula Anonymous: ABC4D8
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
