Ho3ErZnPt3
高熵材料 HEAMP-ID: mp-3336802 · 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 Ho3ErZnPt3 were obtained from the Materials Project database (MP-ID: mp-3336802, 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_Ho3ErZnPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45738542
_cell_length_b 5.52941851
_cell_length_c 7.06899875
_cell_angle_alpha 90.05313045
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3ErZnPt3
_chemical_formula_sum 'Ho3 Er1 Zn1 Pt3'
_cell_volume 174.22776639
_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 0.25000000 0.64188019 0.18796942 1.0
Ho Ho1 1 0.75000000 0.37036776 0.80649210 1.0
Ho Ho2 1 0.25000000 0.84996540 0.67893526 1.0
Er Er3 1 0.75000000 0.13642536 0.32903194 1.0
Zn Zn4 1 0.25000000 0.13906866 0.03293487 1.0
Pt Pt5 1 0.75000000 0.87641062 0.96971873 1.0
Pt Pt6 1 0.75000000 0.65325862 0.45259723 1.0
Pt Pt7 1 0.25000000 0.33262339 0.54232242 1.0
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