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-1188367
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Er', 'Zn']
- Chemical System: Er-Zn
- Density: 8.271343051862067
- Atomic Density: 0.05481497735789002
- Unit Cell Volume: 291.8910263436782
- Molar Volume: 10.986305295140616
- Full Formula: Er4 Zn12
- Reduced Formula: ErZn3
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm