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-19159
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ca', 'Pd', 'W', 'O']
- Chemical System: Ca-O-Pd-W
- Density: 5.75073104439462
- Atomic Density: 0.07425126740672885
- Unit Cell Volume: 134.67783580342996
- Molar Volume: 8.110488844604228
- Full Formula: Ca2 Pd1 W1 O6
- Reduced Formula: Ca2PdWO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m