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-613989
- 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: 16
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 22.08725057973736
- Atomic Density: 0.0545133328026788
- Unit Cell Volume: 293.50617871622325
- Molar Volume: 11.047097013492579
- Full Formula: Pu16
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m