NaHo(ThIr4)2
高熵材料 HEAMP-ID: mp-3249074 · 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 NaHo(ThIr4)2 were obtained from the Materials Project database (MP-ID: mp-3249074, 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_NaHo(ThIr4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.29559653
_cell_length_b 9.29559671
_cell_length_c 9.29559818
_cell_angle_alpha 33.53208488
_cell_angle_beta 33.53208178
_cell_angle_gamma 33.53208450
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaHo(ThIr4)2
_chemical_formula_sum 'Na1 Ho1 Th2 Ir8'
_cell_volume 218.30827148
_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
Na Na0 1 0.12674464 0.12674464 0.12674464 1.0
Ho Ho1 1 0.62329804 0.62329804 0.62329804 1.0
Th Th2 1 0.00476365 0.00476365 0.00476365 1.0
Th Th3 1 0.49552218 0.49552218 0.49552218 1.0
Ir Ir4 1 0.56355727 0.56355727 0.05834453 1.0
Ir Ir5 1 0.06332666 0.06332666 0.56309579 1.0
Ir Ir6 1 0.56355727 0.05834453 0.56355727 1.0
Ir Ir7 1 0.06332666 0.56309579 0.06332666 1.0
Ir Ir8 1 0.81227892 0.81227892 0.81227892 1.0
Ir Ir9 1 0.31218339 0.31218339 0.31218339 1.0
Ir Ir10 1 0.05834453 0.56355727 0.56355727 1.0
Ir Ir11 1 0.56309579 0.06332666 0.06332666 1.0
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