Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13280
- 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: 3
- Element list: ['Zn', 'Fe', 'O']
- Chemical System: Fe-O-Zn
- Density: 5.8258171002498615
- Atomic Density: 0.10186258720484138
- Unit Cell Volume: 137.4400590458849
- Molar Volume: 5.912024154550217
- Full Formula: Zn2 Fe4 O8
- Reduced Formula: Zn(FeO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
