Mg2U3Pa3Sb10
高熵材料 HEAMP-ID: mp-3308289 · 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 Mg2U3Pa3Sb10 were obtained from the Materials Project database (MP-ID: mp-3308289, 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_Mg2U3Pa3Sb10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.35113004
_cell_length_b 9.34520118
_cell_length_c 6.20056918
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02099979
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2U3Pa3Sb10
_chemical_formula_sum 'Mg2 U3 Pa3 Sb10'
_cell_volume 469.16218641
_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
Mg Mg0 1 0.99888356 1.00000000 0.50063809 1.0
Mg Mg1 1 0.99888356 1.00000000 0.99936191 1.0
U U2 1 0.99945346 0.38373533 0.75000000 1.0
U U3 1 0.61571813 0.61626467 0.75000000 1.0
U U4 1 0.61580150 0.00000000 0.25000000 1.0
Pa Pa5 1 0.38758587 1.00000000 0.75000000 1.0
Pa Pa6 1 0.38609553 0.38782434 0.25000000 1.0
Pa Pa7 1 0.99827119 0.61217566 0.25000000 1.0
Sb Sb8 1 0.33211090 0.66685795 0.49872244 1.0
Sb Sb9 1 0.66525395 0.33314205 0.00127756 1.0
Sb Sb10 1 0.66525395 0.33314205 0.49872244 1.0
Sb Sb11 1 0.33211090 0.66685795 0.00127756 1.0
Sb Sb12 1 0.72929861 0.00000000 0.75000000 1.0
Sb Sb13 1 0.73377391 0.73117860 0.25000000 1.0
Sb Sb14 1 0.00259531 0.26882140 0.25000000 1.0
Sb Sb15 1 0.00274744 0.73357070 0.75000000 1.0
Sb Sb16 1 0.26698948 1.00000000 0.25000000 1.0
Sb Sb17 1 0.26917674 0.26642930 0.75000000 1.0
获取直接链接