TbHo3Fe3Ru5
高熵材料 HEAMP-ID: mp-3343632 · 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 TbHo3Fe3Ru5 were obtained from the Materials Project database (MP-ID: mp-3343632, 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_TbHo3Fe3Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20071256
_cell_length_b 5.40052024
_cell_length_c 9.07319500
_cell_angle_alpha 72.68597638
_cell_angle_beta 91.76265643
_cell_angle_gamma 121.27924243
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbHo3Fe3Ru5
_chemical_formula_sum 'Tb1 Ho3 Fe3 Ru5'
_cell_volume 205.51921868
_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
Tb Tb0 1 0.87250543 0.74857484 0.37535476 1.0
Ho Ho1 1 0.37631653 0.75155151 0.87321351 1.0
Ho Ho2 1 0.99853678 0.99856356 0.00141065 1.0
Ho Ho3 1 0.50306704 0.00148675 0.50009553 1.0
Fe Fe4 1 0.68748576 0.37504412 0.93739751 1.0
Fe Fe5 1 0.94331276 0.37850617 0.18629943 1.0
Fe Fe6 1 0.43145839 0.37140529 0.68864681 1.0
Ru Ru7 1 0.44173216 0.37454667 0.18334324 1.0
Ru Ru8 1 0.93324202 0.37538944 0.69163266 1.0
Ru Ru9 1 0.44173216 0.88384326 0.18334324 1.0
Ru Ru10 1 0.93324202 0.86621992 0.69163266 1.0
Ru Ru11 1 0.18736595 0.37486747 0.43763101 1.0
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