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-1186826
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pu', 'Ta']
- Chemical System: Pu-Ta
- Density: 17.0397741179429
- Atomic Density: 0.04496025262354248
- Unit Cell Volume: 88.96747163527914
- Molar Volume: 13.394365931223959
- Full Formula: Pu3 Ta1
- Reduced Formula: Pu3Ta
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm