Ho4Er2TcBi2
高熵材料 HEAMP-ID: mp-3337039 · 空间群: Amm2 (#38)
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 Ho4Er2TcBi2 were obtained from the Materials Project database (MP-ID: mp-3337039, 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_Ho4Er2TcBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.20012803
_cell_length_b 8.19799161
_cell_length_c 4.28181905
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99137806
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Er2TcBi2
_chemical_formula_sum 'Ho4 Er2 Tc1 Bi2'
_cell_volume 249.30142969
_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 1.00000000 0.60943744 0.50000000 1.0
Ho Ho1 1 0.39152446 0.39123489 0.50000000 1.0
Ho Ho2 1 0.00000000 0.23154683 0.00000000 1.0
Ho Ho3 1 0.60847554 0.99971143 0.50000000 1.0
Er Er4 1 0.23124891 0.99989570 0.00000000 1.0
Er Er5 1 0.76875109 0.76864679 0.00000000 1.0
Tc Tc6 1 0.00000000 0.99896506 0.50000000 1.0
Bi Bi7 1 0.33385306 0.66720846 0.00000000 1.0
Bi Bi8 1 0.66614694 0.33335440 0.00000000 1.0
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