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-555758
- 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: 80
- Number of elements: 3
- Element list: ['Eu', 'Fe', 'O']
- Chemical System: Eu-Fe-O
- Density: 5.9889525424505194
- Atomic Density: 0.0778037622470621
- Unit Cell Volume: 1028.227911986619
- Molar Volume: 7.740166524180388
- Full Formula: Eu12 Fe20 O48
- Reduced Formula: Eu3Fe5O12
- Formula Anonymous: A3B5C12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m