Ho4MnRe2Tc5
高熵材料 HEAMP-ID: mp-3293707 · 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 Ho4MnRe2Tc5 were obtained from the Materials Project database (MP-ID: mp-3293707, 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_Ho4MnRe2Tc5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30614279
_cell_length_b 5.27594643
_cell_length_c 8.97041879
_cell_angle_alpha 89.99946058
_cell_angle_beta 90.31038599
_cell_angle_gamma 119.81179997
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4MnRe2Tc5
_chemical_formula_sum 'Ho4 Mn1 Re2 Tc5'
_cell_volume 217.88869562
_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 0.66733305 0.33366222 0.56452010 1.0
Ho Ho1 1 0.33290808 0.66645046 0.43546526 1.0
Ho Ho2 1 0.33344476 0.66672523 0.06456301 1.0
Ho Ho3 1 0.66713423 0.33357077 0.93540834 1.0
Mn Mn4 1 0.00172880 0.00086579 0.00063766 1.0
Re Re5 1 0.16766925 0.33769753 0.75010537 1.0
Re Re6 1 0.16766593 0.82998140 0.75010419 1.0
Tc Tc7 1 0.00238014 0.00118617 0.49881562 1.0
Tc Tc8 1 0.65710199 0.82855357 0.75120461 1.0
Tc Tc9 1 0.83038928 0.65974802 0.25001278 1.0
Tc Tc10 1 0.83039528 0.17063502 0.25001533 1.0
Tc Tc11 1 0.34185021 0.17092482 0.24914773 1.0
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