Y4ErZr3Pt4
高熵材料 HEAMP-ID: mp-3285389 · 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 Y4ErZr3Pt4 were obtained from the Materials Project database (MP-ID: mp-3285389, 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_Y4ErZr3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73089420
_cell_length_b 7.14484083
_cell_length_c 8.26480823
_cell_angle_alpha 89.52875651
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4ErZr3Pt4
_chemical_formula_sum 'Y4 Er1 Zr3 Pt4'
_cell_volume 279.35335108
_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 0.01335596 0.67342074 1.0
Y Y1 1 0.25000000 0.51958254 0.82923753 1.0
Y Y2 1 0.75000000 0.98177459 0.31809158 1.0
Y Y3 1 0.75000000 0.48288601 0.17926976 1.0
Er Er4 1 0.75000000 0.35473379 0.58398853 1.0
Zr Zr5 1 0.25000000 0.14246616 0.07739206 1.0
Zr Zr6 1 0.25000000 0.64535644 0.42075591 1.0
Zr Zr7 1 0.75000000 0.85263172 0.91892229 1.0
Pt Pt8 1 0.25000000 0.26895018 0.39576905 1.0
Pt Pt9 1 0.25000000 0.77182335 0.09342306 1.0
Pt Pt10 1 0.75000000 0.74158849 0.59123786 1.0
Pt Pt11 1 0.75000000 0.22484878 0.91849562 1.0
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