Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57959
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['Zn', 'Fe', 'O']
- Chemical System: Fe-O-Zn
- Density: 5.276171614837361
- Atomic Density: 0.09910645027878143
- Unit Cell Volume: 131.17208782507757
- Molar Volume: 6.0764367435823035
- Full Formula: Zn1 Fe4 O8
- Reduced Formula: Zn(FeO2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
