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-1212172
- 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: 10
- Number of elements: 2
- Element list: ['Pr', 'Co']
- Chemical System: Co-Pr
- Density: 6.0202237648458174
- Atomic Density: 0.02911720471243231
- Unit Cell Volume: 343.43956086314336
- Molar Volume: 20.682413780704362
- Full Formula: Pr8 Co2
- Reduced Formula: Pr4Co
- Formula Anonymous: AB4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m