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-1105464
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Pu', 'Fe']
- Chemical System: Fe-Pu
- Density: 17.12119293353965
- Atomic Density: 0.04748797653863853
- Unit Cell Volume: 294.8114664057947
- Molar Volume: 12.681401059697906
- Full Formula: Pu12 Fe2
- Reduced Formula: Pu6Fe
- Formula Anonymous: AB6
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm