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-545482
- 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: 10
- Number of elements: 3
- Element list: ['Pd', 'Se', 'O']
- Chemical System: O-Pd-Se
- Density: 4.7021910628342845
- Atomic Density: 0.06066816967177719
- Unit Cell Volume: 164.83108117652668
- Molar Volume: 9.926359724680301
- Full Formula: Pd2 Se2 O6
- Reduced Formula: PdSeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m