Ho12TcNi4Hg
高熵材料 HEAMP-ID: mp-3313595 · 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 Ho12TcNi4Hg were obtained from the Materials Project database (MP-ID: mp-3313595, 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_Ho12TcNi4Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.20287136
_cell_length_b 8.20296787
_cell_length_c 8.20287135
_cell_angle_alpha 111.05513076
_cell_angle_beta 109.54372478
_cell_angle_gamma 107.83036774
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho12TcNi4Hg
_chemical_formula_sum 'Ho12 Tc1 Ni4 Hg1'
_cell_volume 424.56026526
_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 0.41756339 0.22803583 0.18952858 1.0
Ho Ho1 1 0.58243661 0.77196417 0.81047142 1.0
Ho Ho2 1 0.03850725 0.22803583 0.81047144 1.0
Ho Ho3 1 0.96149275 0.77196417 0.18952856 1.0
Ho Ho4 1 0.17851950 0.27829155 0.45680730 1.0
Ho Ho5 1 0.82148050 0.72170845 0.54319270 1.0
Ho Ho6 1 0.17851674 0.72170845 0.90022794 1.0
Ho Ho7 1 0.82148326 0.27829155 0.09977206 1.0
Ho Ho8 1 0.32354572 0.62891653 0.30537180 1.0
Ho Ho9 1 0.67645428 0.37108347 0.69462820 1.0
Ho Ho10 1 0.32354828 0.01817835 0.69463007 1.0
Ho Ho11 1 0.67645172 0.98182165 0.30536993 1.0
Tc Tc12 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni13 1 0.35403575 1.00000000 0.35403575 1.0
Ni Ni14 1 0.64596425 0.00000000 0.64596425 1.0
Ni Ni15 1 0.11777041 0.61777009 0.49999969 1.0
Ni Ni16 1 0.88222959 0.38222991 0.50000031 1.0
Hg Hg17 1 0.50000000 0.50000000 0.00000000 1.0
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