Ho12GaNi4Hg
高熵材料 HEAMP-ID: mp-3325896 · 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 Ho12GaNi4Hg were obtained from the Materials Project database (MP-ID: mp-3325896, 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_Ho12GaNi4Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.24493580
_cell_length_b 8.24493508
_cell_length_c 8.24493572
_cell_angle_alpha 111.60484401
_cell_angle_beta 109.60553016
_cell_angle_gamma 107.23276775
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho12GaNi4Hg
_chemical_formula_sum 'Ho12 Ga1 Ni4 Hg1'
_cell_volume 430.83104408
_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 0.43280065 0.23565299 0.19714866 1.0
Ho Ho1 1 0.56719935 0.76434701 0.80285134 1.0
Ho Ho2 1 0.03850433 0.23565299 0.80285134 1.0
Ho Ho3 1 0.96149567 0.76434701 0.19714866 1.0
Ho Ho4 1 0.18000424 0.28117531 0.46117855 1.0
Ho Ho5 1 0.81999576 0.71882469 0.53882145 1.0
Ho Ho6 1 0.18000424 0.71882469 0.89882893 1.0
Ho Ho7 1 0.81999576 0.28117531 0.10117107 1.0
Ho Ho8 1 0.32637472 0.63298556 0.30661184 1.0
Ho Ho9 1 0.67362528 0.36701444 0.69338816 1.0
Ho Ho10 1 0.32637472 0.01976188 0.69338816 1.0
Ho Ho11 1 0.67362528 0.98023812 0.30661184 1.0
Ga Ga12 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni13 1 0.35095657 0.00000000 0.35095657 1.0
Ni Ni14 1 0.64904343 1.00000000 0.64904343 1.0
Ni Ni15 1 0.11812846 0.61812846 0.50000000 1.0
Ni Ni16 1 0.88187154 0.38187154 0.50000000 1.0
Hg Hg17 1 0.50000000 0.50000000 0.00000000 1.0
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