Pa4In2Co3Ni
高熵材料 HEAMP-ID: mp-3266735 · 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 Pa4In2Co3Ni were obtained from the Materials Project database (MP-ID: mp-3266735, 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_Pa4In2Co3Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.42407155
_cell_length_b 7.42407127
_cell_length_c 3.44170426
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.25161822
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa4In2Co3Ni
_chemical_formula_sum 'Pa4 In2 Co3 Ni1'
_cell_volume 189.69402069
_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
Pa Pa0 1 0.67683342 0.16771454 0.50000000 1.0
Pa Pa1 1 0.16183515 0.33816485 0.50000000 1.0
Pa Pa2 1 0.82708195 0.67291805 0.50000000 1.0
Pa Pa3 1 0.33228546 0.82316658 0.50000000 1.0
In In4 1 0.00498840 0.99931909 0.00000000 1.0
In In5 1 0.50068091 0.49501160 0.00000000 1.0
Co Co6 1 0.86732500 0.36748965 0.00000000 1.0
Co Co7 1 0.62716407 0.87283593 0.00000000 1.0
Co Co8 1 0.13251035 0.63267500 0.00000000 1.0
Ni Ni9 1 0.36929327 0.13070673 0.00000000 1.0
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