Zr10Sn2Bi4As
高熵材料 HEAMP-ID: mp-3261003 · 空间群: Cm (#8)
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 Zr10Sn2Bi4As were obtained from the Materials Project database (MP-ID: mp-3261003, 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_Zr10Sn2Bi4As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.89875739
_cell_length_b 8.69811991
_cell_length_c 8.68143662
_cell_angle_alpha 120.06359803
_cell_angle_beta 89.97874901
_cell_angle_gamma 90.04241808
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn2Bi4As
_chemical_formula_sum 'Zr10 Sn2 Bi4 As1'
_cell_volume 385.50441748
_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 0.49716977 0.33313124 0.66414522 1.0
Zr Zr1 1 0.49716977 0.66898602 0.33585478 1.0
Zr Zr2 1 0.00338879 0.66877097 0.33575661 1.0
Zr Zr3 1 0.00338879 0.33301435 0.66424339 1.0
Zr Zr4 1 0.76274715 0.25284943 1.00000000 1.0
Zr Zr5 1 0.76476996 0.74776867 0.74648054 1.0
Zr Zr6 1 0.76476996 0.00128813 0.25351946 1.0
Zr Zr7 1 0.23619518 0.74726808 1.00000000 1.0
Zr Zr8 1 0.23677510 0.25259840 0.25872089 1.0
Zr Zr9 1 0.23677510 0.99387851 0.74127911 1.0
Sn Sn10 1 0.25127814 0.60892047 0.60968430 1.0
Sn Sn11 1 0.25127814 0.99923717 0.39031570 1.0
Bi Bi12 1 0.74810918 0.60903694 1.00000000 1.0
Bi Bi13 1 0.74817836 0.39405636 0.39312413 1.0
Bi Bi14 1 0.74817836 0.00093323 0.60687587 1.0
Bi Bi15 1 0.25122571 0.38789874 1.00000000 1.0
As As16 1 0.49860857 0.00036429 1.00000000 1.0
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