Ce2HfPaBi5
高熵材料 HEAMP-ID: mp-3308737 · 空间群: Cmcm (#63)
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 Ce2HfPaBi5 were obtained from the Materials Project database (MP-ID: mp-3308737, 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_Ce2HfPaBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.67048487
_cell_length_b 9.70823307
_cell_length_c 6.47485932
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.87146033
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2HfPaBi5
_chemical_formula_sum 'Ce4 Hf2 Pa2 Bi10'
_cell_volume 527.12119195
_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 0.99758796 0.61596394 0.25000000 1.0
Ce Ce1 1 0.00241204 0.38403606 0.75000000 1.0
Ce Ce2 1 0.38162502 0.38403606 0.25000000 1.0
Ce Ce3 1 0.61837498 0.61596394 0.75000000 1.0
Hf Hf4 1 0.00000000 0.00000000 0.00000000 1.0
Hf Hf5 1 0.00000000 0.00000000 0.50000000 1.0
Pa Pa6 1 0.60500003 0.00000000 0.25000000 1.0
Pa Pa7 1 0.39499997 0.00000000 0.75000000 1.0
Bi Bi8 1 0.26425445 0.00000000 0.25000000 1.0
Bi Bi9 1 0.73574555 0.00000000 0.75000000 1.0
Bi Bi10 1 0.99245190 0.25810203 0.25000000 1.0
Bi Bi11 1 0.00754810 0.74189797 0.75000000 1.0
Bi Bi12 1 0.73434987 0.74189797 0.25000000 1.0
Bi Bi13 1 0.26565013 0.25810203 0.75000000 1.0
Bi Bi14 1 0.33588618 0.67177336 0.00000000 1.0
Bi Bi15 1 0.66411382 0.32822664 0.00000000 1.0
Bi Bi16 1 0.66411382 0.32822664 0.50000000 1.0
Bi Bi17 1 0.33588618 0.67177336 0.50000000 1.0
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