Ho2Er2FeTc7
高熵材料 HEAMP-ID: mp-3344582 · 空间群: Cm (#8)
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 Ho2Er2FeTc7 were obtained from the Materials Project database (MP-ID: mp-3344582, 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_Ho2Er2FeTc7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37282914
_cell_length_b 5.37282925
_cell_length_c 8.69808472
_cell_angle_alpha 90.03260489
_cell_angle_beta 89.96739689
_cell_angle_gamma 121.38922413
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Er2FeTc7
_chemical_formula_sum 'Ho2 Er2 Fe1 Tc7'
_cell_volume 214.34276502
_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 0.33470919 0.66529081 0.43828224 1.0
Ho Ho1 1 0.66621815 0.33378185 0.56182999 1.0
Er Er2 1 0.66620879 0.33379121 0.93828519 1.0
Er Er3 1 0.33474086 0.66525914 0.06154274 1.0
Fe Fe4 1 0.82894700 0.17105300 0.24913456 1.0
Tc Tc5 1 0.00304081 0.99695919 0.49276037 1.0
Tc Tc6 1 0.00304081 0.99695919 0.00724437 1.0
Tc Tc7 1 0.82184399 0.65844896 0.24935779 1.0
Tc Tc8 1 0.34155104 0.17815601 0.24935779 1.0
Tc Tc9 1 0.16990213 0.83009787 0.75077290 1.0
Tc Tc10 1 0.17026031 0.34046210 0.75071654 1.0
Tc Tc11 1 0.65953790 0.82973969 0.75071654 1.0
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