Ho5Er3(TmIr2)2
高熵材料 HEAMP-ID: mp-3323938 · 空间群: P1 (#1)
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 Ho5Er3(TmIr2)2 were obtained from the Materials Project database (MP-ID: mp-3323938, 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_Ho5Er3(TmIr2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45192447
_cell_length_b 7.10635170
_cell_length_c 8.39480865
_cell_angle_alpha 96.32083092
_cell_angle_beta 112.72044658
_cell_angle_gamma 90.02376308
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5Er3(TmIr2)2
_chemical_formula_sum 'Ho5 Er3 Tm2 Ir4'
_cell_volume 352.48549554
_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 0.97201477 0.91851575 0.18381285 1.0
Ho Ho1 1 0.78768969 0.58140417 0.81602392 1.0
Ho Ho2 1 0.02810037 0.08203008 0.81599587 1.0
Ho Ho3 1 0.21252883 0.41821850 0.18478880 1.0
Ho Ho4 1 0.65289839 0.81732860 0.43957110 1.0
Er Er5 1 0.21344447 0.68227806 0.56077067 1.0
Er Er6 1 0.34755580 0.18239041 0.56115400 1.0
Er Er7 1 0.78691199 0.31784060 0.43908831 1.0
Tm Tm8 1 0.43137176 0.74983012 0.99967249 1.0
Tm Tm9 1 0.56792615 0.25007926 0.00004609 1.0
Ir Ir10 1 0.82583794 0.57141482 0.21737022 1.0
Ir Ir11 1 0.60765474 0.92844978 0.78301313 1.0
Ir Ir12 1 0.17392371 0.42820985 0.78103574 1.0
Ir Ir13 1 0.39214039 0.07200997 0.21765680 1.0
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