Ho12InTcNi4
高熵材料 HEAMP-ID: mp-3308336 · 空间群: Immm (#71)
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 Ho12InTcNi4 were obtained from the Materials Project database (MP-ID: mp-3308336, 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_Ho12InTcNi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.23657988
_cell_length_b 8.23658004
_cell_length_c 8.23658064
_cell_angle_alpha 111.23072685
_cell_angle_beta 109.85623932
_cell_angle_gamma 107.35037834
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho12InTcNi4
_chemical_formula_sum 'Ho12 In1 Tc1 Ni4'
_cell_volume 429.64464164
_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 0.41299198 0.22183062 0.19116137 1.0
Ho Ho1 1 0.58700802 0.77816938 0.80883863 1.0
Ho Ho2 1 0.03066925 0.22183062 0.80883863 1.0
Ho Ho3 1 0.96933075 0.77816938 0.19116137 1.0
Ho Ho4 1 0.18038773 0.28230152 0.46268925 1.0
Ho Ho5 1 0.81961227 0.71769848 0.53731075 1.0
Ho Ho6 1 0.18038773 0.71769848 0.89808822 1.0
Ho Ho7 1 0.81961227 0.28230152 0.10191178 1.0
Ho Ho8 1 0.32144949 0.62685276 0.30540228 1.0
Ho Ho9 1 0.67855051 0.37314724 0.69459772 1.0
Ho Ho10 1 0.32144949 0.01604621 0.69459772 1.0
Ho Ho11 1 0.67855051 0.98395379 0.30540228 1.0
In In12 1 0.50000000 0.50000000 0.00000000 1.0
Tc Tc13 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni14 1 0.35836552 1.00000000 0.35836552 1.0
Ni Ni15 1 0.64163448 0.00000000 0.64163448 1.0
Ni Ni16 1 0.11785444 0.61785444 0.50000000 1.0
Ni Ni17 1 0.88214556 0.38214556 0.50000000 1.0
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