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-22734
- 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: 40
- Number of elements: 3
- Element list: ['Hf', 'Pb', 'O']
- Chemical System: Hf-O-Pb
- Density: 10.05765386459058
- Atomic Density: 0.06982966945936465
- Unit Cell Volume: 572.82241645547
- Molar Volume: 8.624043055945451
- Full Formula: Hf8 Pb8 O24
- Reduced Formula: HfPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
