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-977582
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zr', 'Zn', 'Rh']
- Chemical System: Rh-Zn-Zr
- Density: 9.475241563545035
- Atomic Density: 0.06297385356125618
- Unit Cell Volume: 63.51842508905865
- Molar Volume: 9.562922418495669
- Full Formula: Zr1 Zn1 Rh2
- Reduced Formula: ZrZnRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m