Ho2Er2CuPt3
高熵材料 HEAMP-ID: mp-3338279 · 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 Ho2Er2CuPt3 were obtained from the Materials Project database (MP-ID: mp-3338279, 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_Ho2Er2CuPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45315856
_cell_length_b 5.48693275
_cell_length_c 6.95814473
_cell_angle_alpha 89.23759008
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Er2CuPt3
_chemical_formula_sum 'Ho2 Er2 Cu1 Pt3'
_cell_volume 170.00152012
_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
Ho Ho0 1 0.00000000 0.64366111 0.31584888 1.0
Ho Ho1 1 0.50000000 0.36258309 0.68831365 1.0
Er Er2 1 0.00000000 0.85393954 0.81800503 1.0
Er Er3 1 0.50000000 0.14062757 0.17707395 1.0
Cu Cu4 1 0.00000000 0.13694468 0.46298208 1.0
Pt Pt5 1 0.00000000 0.33655363 0.95656316 1.0
Pt Pt6 1 0.50000000 0.86851368 0.53492669 1.0
Pt Pt7 1 0.50000000 0.65717771 0.04628456 1.0
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