Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1100888
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 126
- Number of elements: 3
- Element list: ['Zn', 'Fe', 'O']
- Chemical System: Fe-O-Zn
- Density: 4.920100724535945
- Atomic Density: 0.08836325993006555
- Unit Cell Volume: 1425.9320004685405
- Molar Volume: 6.815208905563441
- Full Formula: Zn6 Fe48 O72
- Reduced Formula: Zn(Fe2O3)4
- Formula Anonymous: AB8C12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1