USnPd2
高熵材料 HEAMP-ID: mp-1189621 · 空间群: Pnma (#62)
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 USnPd2 were obtained from the Materials Project database (MP-ID: mp-1189621, 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
加载 3D 结构...
# generated using pymatgen
data_USnPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.09726000
_cell_length_b 5.12873000
_cell_length_c 7.72341500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural USnPd2
_chemical_formula_sum 'U4 Sn4 Pd8'
_cell_volume 320.74307773
_cell_formula_units_Z 4
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 0.77362700 0.75000000 0.12457800 1.0
U U1 1 0.72637300 0.75000000 0.62457800 1.0
U U2 1 0.22637300 0.25000000 0.87542200 1.0
U U3 1 0.27362700 0.25000000 0.37542200 1.0
Sn Sn4 1 0.16498900 0.75000000 0.12087600 1.0
Sn Sn5 1 0.33501100 0.75000000 0.62087600 1.0
Sn Sn6 1 0.83501100 0.25000000 0.87912400 1.0
Sn Sn7 1 0.66498900 0.25000000 0.37912400 1.0
Pd Pd8 1 0.03199500 0.75000000 0.43652900 1.0
Pd Pd9 1 0.46800500 0.75000000 0.93652900 1.0
Pd Pd10 1 0.96800500 0.25000000 0.56347100 1.0
Pd Pd11 1 0.53199500 0.25000000 0.06347100 1.0
Pd Pd12 1 0.46107900 0.75000000 0.29590500 1.0
Pd Pd13 1 0.03892100 0.75000000 0.79590500 1.0
Pd Pd14 1 0.53892100 0.25000000 0.70409500 1.0
Pd Pd15 1 0.96107900 0.25000000 0.20409500 1.0
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