Ho3In3HgPd2
高熵材料 HEAMP-ID: mp-3332814 · 空间群: P-6 (#174)
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 Ho3In3HgPd2 were obtained from the Materials Project database (MP-ID: mp-3332814, 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_Ho3In3HgPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.80788335
_cell_length_b 7.80788264
_cell_length_c 3.78802768
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000707
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3In3HgPd2
_chemical_formula_sum 'Ho3 In3 Hg1 Pd2'
_cell_volume 199.99094736
_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 0.97918790 0.58576295 0.00000000 1.0
Ho Ho1 1 0.41423705 0.39342495 0.00000000 1.0
Ho Ho2 1 0.60657505 0.02081210 0.00000000 1.0
In In3 1 0.74305144 0.74066610 0.50000000 1.0
In In4 1 0.99761366 0.25694856 0.50000000 1.0
In In5 1 0.25933390 0.00238634 0.50000000 1.0
Hg Hg6 1 0.33333300 0.66666700 0.50000000 1.0
Pd Pd7 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd8 1 0.66666700 0.33333300 0.50000000 1.0
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