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-1401
- 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: 6
- Number of elements: 2
- Element list: ['Zr', 'Zn']
- Chemical System: Zn-Zr
- Density: 7.229957651117005
- Atomic Density: 0.058826468882795156
- Unit Cell Volume: 101.99490321192484
- Molar Volume: 10.237127732413123
- Full Formula: Zr2 Zn4
- Reduced Formula: ZrZn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m