Zr10AlAgSb6
高熵材料 HEAMP-ID: mp-3204797 · 空间群: P-31m (#162)
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 Zr10AlAgSb6 were obtained from the Materials Project database (MP-ID: mp-3204797, 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_Zr10AlAgSb6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.68076196
_cell_length_b 8.68076206
_cell_length_c 5.88872975
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000336
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10AlAgSb6
_chemical_formula_sum 'Zr10 Al1 Ag1 Sb6'
_cell_volume 384.29783687
_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 0.66666700 0.33333300 0.00000000 1.0
Zr Zr1 1 0.33333300 0.66666700 0.00000000 1.0
Zr Zr2 1 0.33333300 0.66666700 0.50000000 1.0
Zr Zr3 1 0.66666700 0.33333300 0.50000000 1.0
Zr Zr4 1 0.72541905 0.72541905 0.75793312 1.0
Zr Zr5 1 0.27458095 1.00000000 0.75793312 1.0
Zr Zr6 1 1.00000000 0.27458095 0.75793312 1.0
Zr Zr7 1 0.27458095 0.27458095 0.24206688 1.0
Zr Zr8 1 0.72541905 0.00000000 0.24206688 1.0
Zr Zr9 1 0.00000000 0.72541905 0.24206688 1.0
Al Al10 1 0.00000000 0.00000000 0.00000000 1.0
Ag Ag11 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb12 1 0.38308438 0.38308438 0.74714494 1.0
Sb Sb13 1 0.61691562 1.00000000 0.74714494 1.0
Sb Sb14 1 1.00000000 0.61691562 0.74714494 1.0
Sb Sb15 1 0.61691562 0.61691562 0.25285506 1.0
Sb Sb16 1 0.38308438 0.00000000 0.25285506 1.0
Sb Sb17 1 0.00000000 0.38308438 0.25285506 1.0
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