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-1037149
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 64
- Number of elements: 4
- Element list: ['Hf', 'Mg', 'Zn', 'O']
- Chemical System: Hf-Mg-O-Zn
- Density: 3.8390585914939637
- Atomic Density: 0.09963695535528154
- Unit Cell Volume: 642.3319517521518
- Molar Volume: 6.044083481401541
- Full Formula: Hf1 Mg30 Zn1 O32
- Reduced Formula: HfMg30ZnO32
- Formula Anonymous: ABC30D32
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm