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-1202791
- 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: 36
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 6.637108973679535
- Atomic Density: 0.057655279934304644
- Unit Cell Volume: 624.4007494373495
- Molar Volume: 10.445081121558918
- Full Formula: Y6 Zn30
- Reduced Formula: YZn5
- Formula Anonymous: AB5
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm