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-1209844
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Pu', 'Ir']
- Chemical System: Ir-Pu
- Density: 13.370455297822858
- Atomic Density: 0.03446224625074046
- Unit Cell Volume: 290.1726117108556
- Molar Volume: 17.47460312419597
- Full Formula: Pu8 Ir2
- Reduced Formula: Pu4Ir
- Formula Anonymous: AB4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m