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-571261
- 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: 2
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 22.754911785635407
- Atomic Density: 0.056161181066325866
- Unit Cell Volume: 35.611786683011836
- Molar Volume: 10.722959606009539
- Full Formula: Pu2
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm