Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10853
- 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: 14
- Number of elements: 3
- Element list: ['Zn', 'Fe', 'O']
- Chemical System: Fe-O-Zn
- Density: 5.3917928876260355
- Atomic Density: 0.09427380979445701
- Unit Cell Volume: 148.50359851292606
- Molar Volume: 6.387925525795483
- Full Formula: Zn2 Fe4 O8
- Reduced Formula: Zn(FeO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
