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-975586
- 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: 8
- Number of elements: 2
- Element list: ['Pr', 'Y']
- Chemical System: Pr-Y
- Density: 5.9431194161279715
- Atomic Density: 0.027981459753461908
- Unit Cell Volume: 285.9035972564022
- Molar Volume: 21.52189633085505
- Full Formula: Pr6 Y2
- Reduced Formula: Pr3Y
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm