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-752413
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Ca', 'Hf', 'O']
- Chemical System: Ca-Hf-O
- Density: 5.726518182273972
- Atomic Density: 0.07481979806569711
- Unit Cell Volume: 187.11624946791494
- Molar Volume: 8.04885994842185
- Full Formula: Ca4 Hf2 O8
- Reduced Formula: Ca2HfO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
