CePaPt2Pb
高熵材料 HEAMP-ID: mp-3223865 · 空间群: Pmc2_1 (#26)
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 CePaPt2Pb were obtained from the Materials Project database (MP-ID: mp-3223865, 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_CePaPt2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.93808539
_cell_length_b 7.93374824
_cell_length_c 3.66874443
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CePaPt2Pb
_chemical_formula_sum 'Ce2 Pa2 Pt4 Pb2'
_cell_volume 231.05301543
_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 0.82570352 0.67405183 0.50000000 1.0
Ce Ce1 1 0.67429648 0.17405183 0.50000000 1.0
Pa Pa2 1 0.17065138 0.32932097 0.50000000 1.0
Pa Pa3 1 0.32934862 0.82932097 0.50000000 1.0
Pt Pt4 1 0.61011940 0.87178501 0.00000000 1.0
Pt Pt5 1 0.14138252 0.62831135 0.00000000 1.0
Pt Pt6 1 0.88988060 0.37178501 0.00000000 1.0
Pt Pt7 1 0.35861748 0.12831135 0.00000000 1.0
Pb Pb8 1 0.50559948 0.49653083 0.00000000 1.0
Pb Pb9 1 0.99440052 0.99653083 0.00000000 1.0
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