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-1216177
- 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: 20
- Number of elements: 3
- Element list: ['Y', 'U', 'Pd']
- Chemical System: Pd-U-Y
- Density: 10.225564976539113
- Atomic Density: 0.05623847732147674
- Unit Cell Volume: 355.62840518731934
- Molar Volume: 10.708221571461756
- Full Formula: Y4 U1 Pd15
- Reduced Formula: Y4UPd15
- Formula Anonymous: AB4C15
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm