Zr3Pa2MnSb3
高熵材料 HEAMP-ID: mp-3301050 · 空间群: Cmcm (#63)
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 Zr3Pa2MnSb3 were obtained from the Materials Project database (MP-ID: mp-3301050, 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_Zr3Pa2MnSb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.92650025
_cell_length_b 9.00390111
_cell_length_c 8.77133519
_cell_angle_alpha 120.88102706
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Pa2MnSb3
_chemical_formula_sum 'Zr6 Pa4 Mn2 Sb6'
_cell_volume 401.69914663
_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
Zr Zr0 1 0.75000000 0.25964408 0.00000000 1.0
Zr Zr1 1 0.25000000 0.74035592 0.00000000 1.0
Zr Zr2 1 0.00000000 0.67035343 0.34070386 1.0
Zr Zr3 1 0.00000000 0.32964657 0.65929614 1.0
Zr Zr4 1 0.50000000 0.32964657 0.65929614 1.0
Zr Zr5 1 0.50000000 0.67035343 0.34070386 1.0
Pa Pa6 1 0.75000000 0.76521101 0.76648776 1.0
Pa Pa7 1 0.25000000 0.23478899 0.23351224 1.0
Pa Pa8 1 0.75000000 0.99872325 0.23351224 1.0
Pa Pa9 1 0.25000000 0.00127675 0.76648776 1.0
Mn Mn10 1 0.00000000 0.00000000 0.00000000 1.0
Mn Mn11 1 0.50000000 0.00000000 0.00000000 1.0
Sb Sb12 1 0.75000000 0.39994878 0.39340082 1.0
Sb Sb13 1 0.25000000 0.60005122 0.60659918 1.0
Sb Sb14 1 0.75000000 0.00654896 0.60659918 1.0
Sb Sb15 1 0.25000000 0.99345104 0.39340082 1.0
Sb Sb16 1 0.75000000 0.59588963 0.00000000 1.0
Sb Sb17 1 0.25000000 0.40411037 0.00000000 1.0
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