HoTmMgNi9
高熵材料 HEAMP-ID: mp-3247540 · 空间群: R3m (#160)
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 HoTmMgNi9 were obtained from the Materials Project database (MP-ID: mp-3247540, 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_HoTmMgNi9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.35991418
_cell_length_b 8.35991448
_cell_length_c 8.35991392
_cell_angle_alpha 33.68994541
_cell_angle_beta 33.68994147
_cell_angle_gamma 33.68993817
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTmMgNi9
_chemical_formula_sum 'Ho1 Tm1 Mg1 Ni9'
_cell_volume 160.16110774
_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 0.99602805 0.99602805 0.99602805 1.0
Tm Tm1 1 0.14304648 0.14304648 0.14304648 1.0
Mg Mg2 1 0.86008790 0.86008790 0.86008790 1.0
Ni Ni3 1 0.41617877 0.41617877 0.91826563 1.0
Ni Ni4 1 0.91826563 0.41617877 0.41617877 1.0
Ni Ni5 1 0.41617877 0.91826563 0.41617877 1.0
Ni Ni6 1 0.50049337 0.50049337 0.50049337 1.0
Ni Ni7 1 0.33393525 0.33393525 0.33393525 1.0
Ni Ni8 1 0.66705253 0.66705253 0.66705253 1.0
Ni Ni9 1 0.08025080 0.58424124 0.58424124 1.0
Ni Ni10 1 0.58424124 0.58424124 0.08025080 1.0
Ni Ni11 1 0.58424124 0.08025080 0.58424124 1.0
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