Zr10Zn2InSb5
高熵材料 HEAMP-ID: mp-3309584 · 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 Zr10Zn2InSb5 were obtained from the Materials Project database (MP-ID: mp-3309584, 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_Zr10Zn2InSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.63641483
_cell_length_b 8.64866408
_cell_length_c 5.86185550
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95316947
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Zn2InSb5
_chemical_formula_sum 'Zr10 Zn2 In1 Sb5'
_cell_volume 379.36128878
_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 0.26855465 1.00000000 0.25000000 1.0
Zr Zr1 1 0.73557652 0.00000000 0.75000100 1.0
Zr Zr2 1 0.00067340 0.26983908 0.25000000 1.0
Zr Zr3 1 0.73083533 0.73016192 0.25000000 1.0
Zr Zr4 1 0.26621701 0.26556974 0.75000100 1.0
Zr Zr5 1 0.00064628 0.73443126 0.75000100 1.0
Zr Zr6 1 0.33157085 0.66437534 0.00078674 1.0
Zr Zr7 1 0.66719451 0.33562566 0.49921526 1.0
Zr Zr8 1 0.66719451 0.33562566 0.00078574 1.0
Zr Zr9 1 0.33157085 0.66437534 0.49921426 1.0
Zn Zn10 1 0.99829199 0.00000100 0.00576690 1.0
Zn Zn11 1 0.99829199 0.00000100 0.49423410 1.0
In In12 1 0.61703005 1.00000000 0.25000000 1.0
Sb Sb13 1 0.38967445 0.99999900 0.75000100 1.0
Sb Sb14 1 0.00003398 0.61606634 0.25000000 1.0
Sb Sb15 1 0.38396764 0.38393566 0.25000000 1.0
Sb Sb16 1 0.61405057 0.61542715 0.75000100 1.0
Sb Sb17 1 0.99862442 0.38457385 0.75000100 1.0
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