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-1517190
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Eu', 'Y', 'Sb', 'O']
- Chemical System: Eu-O-Sb-Y
- Density: 6.8728048973272395
- Atomic Density: 0.06778522670813224
- Unit Cell Volume: 147.52477030220354
- Molar Volume: 8.884149323465374
- Full Formula: Eu2 Y1 Sb1 O6
- Reduced Formula: Eu2YSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m