Tb3Ho2IrRu
高熵材料 HEAMP-ID: mp-3295360 · 空间群: C2 (#5)
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 Tb3Ho2IrRu were obtained from the Materials Project database (MP-ID: mp-3295360, 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_Tb3Ho2IrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42280513
_cell_length_b 7.20804486
_cell_length_c 8.47391809
_cell_angle_alpha 96.47290031
_cell_angle_beta 112.27021070
_cell_angle_gamma 89.99999618
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Ho2IrRu
_chemical_formula_sum 'Tb6 Ho4 Ir2 Ru2'
_cell_volume 360.34007335
_cell_formula_units_Z 2
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 0.97709678 0.91642668 0.18564303 1.0
Tb Tb1 1 0.79145275 0.58357332 0.81435697 1.0
Tb Tb2 1 0.02582679 0.08697292 0.81423240 1.0
Tb Tb3 1 0.21159438 0.41302708 0.18576760 1.0
Tb Tb4 1 0.64784561 0.81723798 0.43574262 1.0
Tb Tb5 1 0.21210299 0.68276202 0.56425738 1.0
Ho Ho6 1 0.35188196 0.18457662 0.56398239 1.0
Ho Ho7 1 0.78790057 0.31542338 0.43601761 1.0
Ho Ho8 1 0.42496788 0.75000000 0.00000000 1.0
Ho Ho9 1 0.57350291 0.25000000 1.00000000 1.0
Ir Ir10 1 0.82302764 0.57251711 0.21786346 1.0
Ir Ir11 1 0.60516617 0.92748289 0.78213654 1.0
Ru Ru12 1 0.17301842 0.42736421 0.77840326 1.0
Ru Ru13 1 0.39461516 0.07263579 0.22159674 1.0
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