Ce2PrBePd5
高熵材料 HEAMP-ID: mp-3318510 · 空间群: C2/m (#12)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ce2PrBePd5 were obtained from the Materials Project database (MP-ID: mp-3318510, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_Ce2PrBePd5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.24116304
_cell_length_b 8.25961339
_cell_length_c 8.25961262
_cell_angle_alpha 126.52402947
_cell_angle_beta 125.57683327
_cell_angle_gamma 79.86036648
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2PrBePd5
_chemical_formula_sum 'Ce4 Pr2 Be2 Pd10'
_cell_volume 354.79031119
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ce Ce0 1 0.82596847 0.05312807 0.77284139 1.0
Ce Ce1 1 0.17403153 0.94687193 0.22715861 1.0
Ce Ce2 1 0.39908910 0.25101039 0.14807870 1.0
Ce Ce3 1 0.60091090 0.74898961 0.85192130 1.0
Pr Pr4 1 0.22127043 0.44873811 0.77253233 1.0
Pr Pr5 1 0.77872957 0.55126189 0.22746767 1.0
Be Be6 1 0.79602088 0.25069259 0.54532829 1.0
Be Be7 1 0.20397912 0.74930741 0.45467171 1.0
Pd Pd8 1 0.17627120 0.41197044 0.35722201 1.0
Pd Pd9 1 0.82372880 0.18095081 0.23569924 1.0
Pd Pd10 1 0.44739909 0.08454124 0.75994488 1.0
Pd Pd11 1 0.55260091 0.31254579 0.63714215 1.0
Pd Pd12 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd13 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd14 1 0.44739909 0.68745421 0.36285785 1.0
Pd Pd15 1 0.55260091 0.91545876 0.24005512 1.0
Pd Pd16 1 0.17627120 0.81904919 0.76430076 1.0
Pd Pd17 1 0.82372880 0.58802956 0.64277799 1.0
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