Er4Pd2PtAu
高熵材料 HEAMP-ID: mp-3334052 · 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 Er4Pd2PtAu were obtained from the Materials Project database (MP-ID: mp-3334052, 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
加载 3D 结构...
# generated using pymatgen
data_Er4Pd2PtAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.55802340
_cell_length_b 5.51102097
_cell_length_c 6.91119064
_cell_angle_alpha 89.82023235
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Pd2PtAu
_chemical_formula_sum 'Er4 Pd2 Pt1 Au1'
_cell_volume 173.60384892
_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
Er Er0 1 0.25000000 0.63709466 0.18866160 1.0
Er Er1 1 0.75000000 0.35302903 0.80915425 1.0
Er Er2 1 0.75000000 0.14833783 0.32245075 1.0
Er Er3 1 0.25000000 0.85685832 0.67797189 1.0
Pd Pd4 1 0.25000000 0.15412675 0.04109436 1.0
Pd Pd5 1 0.75000000 0.65958761 0.45703480 1.0
Pt Pt6 1 0.25000000 0.34394745 0.54185872 1.0
Au Au7 1 0.75000000 0.84701835 0.96177162 1.0
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