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-1105020
- 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: 14
- Number of elements: 2
- Element list: ['Pu', 'Co']
- Chemical System: Co-Pu
- Density: 17.494523890480753
- Atomic Density: 0.04842506555505629
- Unit Cell Volume: 289.10647491190014
- Molar Volume: 12.435999189620508
- Full Formula: Pu12 Co2
- Reduced Formula: Pu6Co
- Formula Anonymous: AB6
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm