Pr2ErPaPt4
高熵材料 HEAMP-ID: mp-3331926 · 空间群: Pm (#6)
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 Pr2ErPaPt4 were obtained from the Materials Project database (MP-ID: mp-3331926, 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_Pr2ErPaPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53675082
_cell_length_b 5.62163768
_cell_length_c 7.26746713
_cell_angle_alpha 89.41746405
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2ErPaPt4
_chemical_formula_sum 'Pr2 Er1 Pa1 Pt4'
_cell_volume 185.33967915
_cell_formula_units_Z 1
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
Pr Pr0 1 0.75000000 0.35341326 0.81510254 1.0
Pr Pr1 1 0.25000000 0.86001296 0.68399841 1.0
Er Er2 1 0.75000000 0.14502394 0.31767272 1.0
Pa Pa3 1 0.25000000 0.64411939 0.18564963 1.0
Pt Pt4 1 0.25000000 0.15883807 0.07146793 1.0
Pt Pt5 1 0.75000000 0.83142778 0.98198394 1.0
Pt Pt6 1 0.75000000 0.65776560 0.42835082 1.0
Pt Pt7 1 0.25000000 0.34940000 0.51577500 1.0
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