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-1186856
- 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: 4
- Number of elements: 2
- Element list: ['Pu', 'Np']
- Chemical System: Np-Pu
- Density: 17.600351996589612
- Atomic Density: 0.04375306385372061
- Unit Cell Volume: 91.42216904793636
- Molar Volume: 13.7639292647797
- Full Formula: Pu3 Np1
- Reduced Formula: Pu3Np
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm