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-754478
- 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: 3
- Element list: ['Hf', 'Zr', 'O']
- Chemical System: Hf-O-Zr
- Density: 7.102128807366551
- Atomic Density: 0.0768987701747126
- Unit Cell Volume: 78.02465483346626
- Molar Volume: 7.831257569292468
- Full Formula: Hf1 Zr1 O4
- Reduced Formula: HfZrO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm