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-1179962
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 21.371422732906005
- Atomic Density: 0.05274660491127066
- Unit Cell Volume: 151.66852944293663
- Molar Volume: 11.41711541459461
- Full Formula: Pu8
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m