Zr10CdB2Sb5
高熵材料 HEAMP-ID: mp-3210638 · 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 Zr10CdB2Sb5 were obtained from the Materials Project database (MP-ID: mp-3210638, 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_Zr10CdB2Sb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.50951816
_cell_length_b 8.50951882
_cell_length_c 5.78616311
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.94364830
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10CdB2Sb5
_chemical_formula_sum 'Zr10 Cd1 B2 Sb5'
_cell_volume 363.05933213
_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 0.66958090 0.33306406 0.49992943 1.0
Zr Zr1 1 0.33306406 0.66958090 0.49992943 1.0
Zr Zr2 1 0.33306406 0.66958090 0.00007057 1.0
Zr Zr3 1 0.66958090 0.33306406 0.00007057 1.0
Zr Zr4 1 0.76763077 0.76763077 0.25000000 1.0
Zr Zr5 1 0.23308601 0.00059222 0.25000000 1.0
Zr Zr6 1 0.00059222 0.23308601 0.25000000 1.0
Zr Zr7 1 0.22761485 0.22761485 0.75000000 1.0
Zr Zr8 1 0.76637345 0.99952601 0.75000000 1.0
Zr Zr9 1 0.99952601 0.76637345 0.75000000 1.0
Cd Cd10 1 0.39908224 0.39908224 0.25000000 1.0
B B11 1 0.00056103 0.00056103 0.49823759 1.0
B B12 1 0.00056103 0.00056103 0.00176241 1.0
Sb Sb13 1 0.60277559 0.00106831 0.25000000 1.0
Sb Sb14 1 0.00106831 0.60277559 0.25000000 1.0
Sb Sb15 1 0.59507448 0.59507448 0.75000000 1.0
Sb Sb16 1 0.39851893 0.00224816 0.75000000 1.0
Sb Sb17 1 0.00224816 0.39851893 0.75000000 1.0
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