Y4Ho3ErPt4
高熵材料 HEAMP-ID: mp-3283592 · 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 Y4Ho3ErPt4 were obtained from the Materials Project database (MP-ID: mp-3283592, 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_Y4Ho3ErPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.77983982
_cell_length_b 7.10038579
_cell_length_c 8.72129981
_cell_angle_alpha 90.01680675
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Ho3ErPt4
_chemical_formula_sum 'Y4 Ho3 Er1 Pt4'
_cell_volume 295.98962375
_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
Y Y0 1 0.25000000 0.99057538 0.33160436 1.0
Y Y1 1 0.25000000 0.49158095 0.16887886 1.0
Y Y2 1 0.75000000 0.00840124 0.66769165 1.0
Y Y3 1 0.75000000 0.50886683 0.83181209 1.0
Ho Ho4 1 0.25000000 0.85691119 0.91871680 1.0
Ho Ho5 1 0.25000000 0.35704870 0.58088130 1.0
Ho Ho6 1 0.75000000 0.14293529 0.08109245 1.0
Er Er7 1 0.75000000 0.64274287 0.41924616 1.0
Pt Pt8 1 0.25000000 0.25504806 0.90802115 1.0
Pt Pt9 1 0.25000000 0.75419157 0.59113827 1.0
Pt Pt10 1 0.75000000 0.74521182 0.09322044 1.0
Pt Pt11 1 0.75000000 0.24648710 0.40769747 1.0
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