U2NiP4Os3
高熵材料 HEAMP-ID: mp-3342462 · 空间群: P4mm (#99)
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 U2NiP4Os3 were obtained from the Materials Project database (MP-ID: mp-3342462, 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_U2NiP4Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.12473186
_cell_length_b 4.12473186
_cell_length_c 9.15156753
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural U2NiP4Os3
_chemical_formula_sum 'U2 Ni1 P4 Os3'
_cell_volume 155.69939693
_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
U U0 1 0.00000000 0.50000000 0.74070083 1.0
U U1 1 0.50000000 0.00000000 0.25590997 1.0
Ni Ni2 1 0.50000000 0.00000000 0.61631050 1.0
P P3 1 0.50000000 0.00000000 0.86118992 1.0
P P4 1 0.00000000 0.50000000 0.13220797 1.0
P P5 1 0.00000000 0.00000000 0.50821868 1.0
P P6 1 0.50000000 0.50000000 0.50821868 1.0
Os Os7 1 0.00000000 0.50000000 0.38814281 1.0
Os Os8 1 0.50000000 0.50000000 0.99455132 1.0
Os Os9 1 0.00000000 0.00000000 0.99455132 1.0
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