Zr10InB2Pb5
高熵材料 HEAMP-ID: mp-3208281 · 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 Zr10InB2Pb5 were obtained from the Materials Project database (MP-ID: mp-3208281, 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_Zr10InB2Pb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.67569602
_cell_length_b 8.65081548
_cell_length_c 5.88243619
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.90517391
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10InB2Pb5
_chemical_formula_sum 'Zr10 In1 B2 Pb5'
_cell_volume 382.70436975
_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 0.66789951 0.33345053 0.00151708 1.0
Zr Zr1 1 0.33210049 0.66555302 0.00151708 1.0
Zr Zr2 1 0.33210049 0.66555302 0.49848292 1.0
Zr Zr3 1 0.66789951 0.33345053 0.49848292 1.0
Zr Zr4 1 0.77780764 0.77700495 0.75000000 1.0
Zr Zr5 1 0.22219236 0.99919732 0.75000000 1.0
Zr Zr6 1 0.00000000 0.22246463 0.75000000 1.0
Zr Zr7 1 0.22240548 0.22521940 0.25000000 1.0
Zr Zr8 1 0.77759452 0.00281392 0.25000000 1.0
Zr Zr9 1 1.00000000 0.77622492 0.25000000 1.0
In In10 1 0.00000000 0.39864464 0.25000000 1.0
B B11 1 1.00000000 0.00046743 0.00078293 1.0
B B12 1 1.00000000 0.00046743 0.49921707 1.0
Pb Pb13 1 0.39764592 0.39658403 0.75000000 1.0
Pb Pb14 1 0.60235408 0.99893711 0.75000000 1.0
Pb Pb15 1 0.00000000 0.59939355 0.75000000 1.0
Pb Pb16 1 0.60305920 0.60381589 0.25000000 1.0
Pb Pb17 1 0.39694080 0.00075669 0.25000000 1.0
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