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-862895
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Zn', 'Ru']
- Chemical System: Er-Ru-Zn
- Density: 10.157267000646232
- Atomic Density: 0.04883741151019519
- Unit Cell Volume: 81.90442278385227
- Molar Volume: 12.330999071772736
- Full Formula: Er2 Zn1 Ru1
- Reduced Formula: Er2ZnRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m