Zr10GaNiSb6
高熵材料 HEAMP-ID: mp-3213147 · 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 Zr10GaNiSb6 were obtained from the Materials Project database (MP-ID: mp-3213147, 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_Zr10GaNiSb6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.62487875
_cell_length_b 8.62473242
_cell_length_c 5.83607172
_cell_angle_alpha 89.99923077
_cell_angle_beta 90.00011287
_cell_angle_gamma 119.99695037
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10GaNiSb6
_chemical_formula_sum 'Zr10 Ga1 Ni1 Sb6'
_cell_volume 375.97868564
_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 0.73837044 0.73835710 0.74291298 1.0
Zr Zr1 1 0.26164603 0.99996170 0.74292433 1.0
Zr Zr2 1 0.99997809 0.26167195 0.74293888 1.0
Zr Zr3 1 0.26162956 0.26164290 0.25708702 1.0
Zr Zr4 1 0.73835397 0.00003830 0.25707567 1.0
Zr Zr5 1 0.00002191 0.73832805 0.25706112 1.0
Zr Zr6 1 0.66672182 0.33332360 0.99999863 1.0
Zr Zr7 1 0.33327818 0.66667640 0.00000137 1.0
Zr Zr8 1 0.33327612 0.66667290 0.50000093 1.0
Zr Zr9 1 0.66672388 0.33332710 0.49999907 1.0
Ga Ga10 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni11 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb12 1 0.38796253 0.38795868 0.75102797 1.0
Sb Sb13 1 0.61202409 0.99998689 0.75102898 1.0
Sb Sb14 1 0.99999384 0.61202623 0.75102605 1.0
Sb Sb15 1 0.61203747 0.61204132 0.24897203 1.0
Sb Sb16 1 0.38797591 0.00001311 0.24897102 1.0
Sb Sb17 1 0.00000616 0.38797377 0.24897395 1.0
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