Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27661
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Zn', 'Fe', 'O']
- Chemical System: Fe-O-Zn
- Density: 5.384576506090826
- Atomic Density: 0.09887383355444233
- Unit Cell Volume: 262.96138285852714
- Molar Volume: 6.0907325462242365
- Full Formula: Zn4 Fe6 O16
- Reduced Formula: Zn2Fe3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
