Pr2HoIn4Hg
高熵材料 HEAMP-ID: mp-3261689 · 空间群: Cmcm (#63)
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 Pr2HoIn4Hg were obtained from the Materials Project database (MP-ID: mp-3261689, 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_Pr2HoIn4Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49911280
_cell_length_b 6.49911445
_cell_length_c 10.53103193
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 103.02145694
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2HoIn4Hg
_chemical_formula_sum 'Pr4 Ho2 In8 Hg2'
_cell_volume 433.37668268
_cell_formula_units_Z 2
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
Pr Pr0 1 0.20133152 0.79866848 0.50000000 1.0
Pr Pr1 1 0.20133152 0.79866848 0.00000000 1.0
Pr Pr2 1 0.79866848 0.20133152 0.50000000 1.0
Pr Pr3 1 0.79866848 0.20133152 0.00000000 1.0
Ho Ho4 1 0.63573281 0.63573281 0.25000000 1.0
Ho Ho5 1 0.36426719 0.36426719 0.75000000 1.0
In In6 1 0.31905874 0.31905874 0.04687676 1.0
In In7 1 0.68094126 0.68094126 0.95312324 1.0
In In8 1 0.31905874 0.31905874 0.45312324 1.0
In In9 1 0.68094126 0.68094126 0.54687676 1.0
In In10 1 0.49658380 0.07738081 0.25000000 1.0
In In11 1 0.92261919 0.50341620 0.75000000 1.0
In In12 1 0.50341620 0.92261919 0.75000000 1.0
In In13 1 0.07738081 0.49658380 0.25000000 1.0
Hg Hg14 1 0.00509992 0.00509992 0.25000000 1.0
Hg Hg15 1 0.99490008 0.99490008 0.75000000 1.0
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