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-1103797
- 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: 12
- Number of elements: 2
- Element list: ['Pu', 'Re']
- Chemical System: Pu-Re
- Density: 19.00200885510092
- Atomic Density: 0.05569281623441212
- Unit Cell Volume: 215.46764576407435
- Molar Volume: 10.813137433475614
- Full Formula: Pu4 Re8
- Reduced Formula: PuRe2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm