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-30823
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Pu', 'Os']
- Chemical System: Os-Pu
- Density: 17.855597857074347
- Atomic Density: 0.04803910165865259
- Unit Cell Volume: 333.0620150578555
- Molar Volume: 12.535914603047784
- Full Formula: Pu10 Os6
- Reduced Formula: Pu5Os3
- Formula Anonymous: A3B5
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm