ErHf3Pd5Pt7
高熵材料 HEAMP-ID: mp-3264231 · 空间群: P1 (#1)
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 ErHf3Pd5Pt7 were obtained from the Materials Project database (MP-ID: mp-3264231, 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_ErHf3Pd5Pt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.67076974
_cell_length_b 5.67054030
_cell_length_c 9.27841129
_cell_angle_alpha 90.01410433
_cell_angle_beta 89.95560105
_cell_angle_gamma 120.09020528
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErHf3Pd5Pt7
_chemical_formula_sum 'Er1 Hf3 Pd5 Pt7'
_cell_volume 258.15176100
_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 0.66520422 0.33106439 0.75071788 1.0
Hf Hf1 1 0.33647382 0.66604215 0.24994111 1.0
Hf Hf2 1 0.00025562 0.00221671 0.50219395 1.0
Hf Hf3 1 0.99993411 0.00284260 0.99789989 1.0
Pd Pd4 1 0.33846037 0.16882543 0.24931413 1.0
Pd Pd5 1 0.65893753 0.82898769 0.75097163 1.0
Pd Pd6 1 0.00172017 0.50247172 0.00384228 1.0
Pd Pd7 1 0.83251190 0.66120954 0.24924074 1.0
Pd Pd8 1 0.16955585 0.82830016 0.75046011 1.0
Pt Pt9 1 0.16830153 0.33746126 0.75046977 1.0
Pt Pt10 1 0.83423255 0.16880587 0.24924231 1.0
Pt Pt11 1 0.49637868 0.99623188 0.00555066 1.0
Pt Pt12 1 0.49925435 0.50275028 0.49578073 1.0
Pt Pt13 1 0.00342055 0.50300532 0.49537709 1.0
Pt Pt14 1 0.49751386 0.50240112 0.00421286 1.0
Pt Pt15 1 0.49784589 0.99738087 0.49478687 1.0
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