Zr5InGaSb2
高熵材料 HEAMP-ID: mp-3204954 · 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 Zr5InGaSb2 were obtained from the Materials Project database (MP-ID: mp-3204954, 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_Zr5InGaSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.70280394
_cell_length_b 8.67873366
_cell_length_c 5.86047657
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.09178842
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5InGaSb2
_chemical_formula_sum 'Zr10 In2 Ga2 Sb4'
_cell_volume 382.98052839
_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 0.00060125 0.26169468 0.25000000 1.0
Zr Zr1 1 0.72710687 0.00000000 0.75000000 1.0
Zr Zr2 1 0.73890657 0.73830532 0.25000000 1.0
Zr Zr3 1 0.66509003 0.33138036 0.50164128 1.0
Zr Zr4 1 0.00047538 0.72959436 0.75000000 1.0
Zr Zr5 1 0.27088102 0.27040564 0.75000000 1.0
Zr Zr6 1 0.33370967 0.66861964 0.99835872 1.0
Zr Zr7 1 0.66509003 0.33138036 0.99835872 1.0
Zr Zr8 1 0.33370967 0.66861964 0.50164128 1.0
Zr Zr9 1 0.26339433 0.00000000 0.25000000 1.0
In In10 1 0.99978144 0.38418433 0.75000000 1.0
In In11 1 0.61559711 0.61581567 0.75000000 1.0
Ga Ga12 1 0.99806028 0.00000000 0.98826578 1.0
Ga Ga13 1 0.99806028 0.00000000 0.51173422 1.0
Sb Sb14 1 0.61140646 0.00000000 0.25000000 1.0
Sb Sb15 1 0.38622230 0.00000000 0.75000000 1.0
Sb Sb16 1 0.39339494 0.39487958 0.25000000 1.0
Sb Sb17 1 0.99851636 0.60512042 0.25000000 1.0
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