Ho2PaIn3Rh2
高熵材料 HEAMP-ID: mp-3337981 · 空间群: Amm2 (#38)
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 Ho2PaIn3Rh2 were obtained from the Materials Project database (MP-ID: mp-3337981, 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_Ho2PaIn3Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.81967596
_cell_length_b 7.52560265
_cell_length_c 3.61522933
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.30128794
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2PaIn3Rh2
_chemical_formula_sum 'Ho2 Pa1 In3 Rh2'
_cell_volume 181.78209242
_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 0.41827617 0.41563436 0.50000000 1.0
Ho Ho1 1 0.00264181 0.58436564 0.50000000 1.0
Pa Pa2 1 0.56332812 1.00000000 0.50000000 1.0
In In3 1 0.21854227 0.00000000 0.00000000 1.0
In In4 1 0.00477116 0.24061127 0.00000000 1.0
In In5 1 0.76416089 0.75938873 0.00000000 1.0
Rh Rh6 1 0.66319183 0.29810608 0.00000000 1.0
Rh Rh7 1 0.36508575 0.70189392 0.00000000 1.0
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