Ho4Th(MnB3)2
高熵材料 HEAMP-ID: mp-3250232 · 空间群: R-3m (#166)
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 Ho4Th(MnB3)2 were obtained from the Materials Project database (MP-ID: mp-3250232, 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_Ho4Th(MnB3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40947225
_cell_length_b 5.40947340
_cell_length_c 8.25530045
_cell_angle_alpha 70.87462261
_cell_angle_beta 70.87462040
_cell_angle_gamma 60.00001881
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Th(MnB3)2
_chemical_formula_sum 'Ho4 Th1 Mn2 B6'
_cell_volume 193.65627784
_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 0.25062763 0.25062763 0.24811711 1.0
Ho Ho1 1 0.74937237 0.74937237 0.75188289 1.0
Ho Ho2 1 0.41628067 0.41628067 0.75115900 1.0
Ho Ho3 1 0.58371933 0.58371933 0.24884100 1.0
Th Th4 1 0.00000000 0.00000000 0.00000000 1.0
Mn Mn5 1 0.11320542 0.11320542 0.66038274 1.0
Mn Mn6 1 0.88679458 0.88679458 0.33961726 1.0
B B7 1 0.16600695 0.83399305 0.50000000 1.0
B B8 1 0.83399305 0.50000000 0.50000000 1.0
B B9 1 0.50000000 0.16600695 0.50000000 1.0
B B10 1 0.16600695 0.50000000 0.50000000 1.0
B B11 1 0.50000000 0.83399305 0.50000000 1.0
B B12 1 0.83399305 0.16600695 0.50000000 1.0
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