Zr10AlZn2Sb5
高熵材料 HEAMP-ID: mp-3215281 · 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 Zr10AlZn2Sb5 were obtained from the Materials Project database (MP-ID: mp-3215281, 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
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# generated using pymatgen
data_Zr10AlZn2Sb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.58952489
_cell_length_b 8.61136750
_cell_length_c 5.84336168
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.91612914
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10AlZn2Sb5
_chemical_formula_sum 'Zr10 Al1 Zn2 Sb5'
_cell_volume 374.62873411
_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
Zr Zr0 1 0.73423076 0.73622205 0.25000000 1.0
Zr Zr1 1 0.72562536 0.00000000 0.75000000 1.0
Zr Zr2 1 0.99800871 0.26377795 0.25000000 1.0
Zr Zr3 1 0.00809731 0.73435377 0.75000000 1.0
Zr Zr4 1 0.27374454 0.26564623 0.75000000 1.0
Zr Zr5 1 0.26410478 0.00000000 0.25000000 1.0
Zr Zr6 1 0.33363991 0.66876668 0.50268524 1.0
Zr Zr7 1 0.66487422 0.33123332 0.99731476 1.0
Zr Zr8 1 0.66487422 0.33123332 0.50268524 1.0
Zr Zr9 1 0.33363991 0.66876668 0.99731476 1.0
Al Al10 1 0.38478280 0.00000000 0.75000000 1.0
Zn Zn11 1 0.00071341 0.00000000 0.99060386 1.0
Zn Zn12 1 0.00071341 0.00000000 0.50939614 1.0
Sb Sb13 1 0.38558061 0.38592722 0.25000000 1.0
Sb Sb14 1 0.99965339 0.61407278 0.25000000 1.0
Sb Sb15 1 0.00123899 0.38241690 0.75000000 1.0
Sb Sb16 1 0.61882209 0.61758310 0.75000000 1.0
Sb Sb17 1 0.60765760 0.00000000 0.25000000 1.0
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