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-1219694
- 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: 2
- Number of elements: 2
- Element list: ['Pu', 'Np']
- Chemical System: Np-Pu
- Density: 19.082906515667162
- Atomic Density: 0.04778376265571005
- Unit Cell Volume: 41.855222126610926
- Molar Volume: 12.602901959375878
- Full Formula: Pu1 Np1
- Reduced Formula: PuNp
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm