HoPaInNi2
高熵材料 HEAMP-ID: mp-3341673 · 空间群: Cmmm (#65)
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 HoPaInNi2 were obtained from the Materials Project database (MP-ID: mp-3341673, 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
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# generated using pymatgen
data_HoPaInNi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.41621404
_cell_length_b 7.41621379
_cell_length_c 3.52836139
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 94.13043920
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoPaInNi2
_chemical_formula_sum 'Ho2 Pa2 In2 Ni4'
_cell_volume 193.55664164
_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
Ho Ho0 1 0.17167040 0.32832960 0.50000000 1.0
Ho Ho1 1 0.82832960 0.67167040 0.50000000 1.0
Pa Pa2 1 0.67344316 0.17344316 0.50000000 1.0
Pa Pa3 1 0.32655684 0.82655684 0.50000000 1.0
In In4 1 0.50000000 0.50000000 0.00000000 1.0
In In5 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni6 1 0.13437718 0.63437718 0.00000000 1.0
Ni Ni7 1 0.86562282 0.36562282 0.00000000 1.0
Ni Ni8 1 0.61610309 0.88389691 0.00000000 1.0
Ni Ni9 1 0.38389691 0.11610309 0.00000000 1.0
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