Zr10BeSn2Sb5
高熵材料 HEAMP-ID: mp-3206920 · 空间群: C2 (#5)
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 Zr10BeSn2Sb5 were obtained from the Materials Project database (MP-ID: mp-3206920, 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_Zr10BeSn2Sb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.68602314
_cell_length_b 8.69570254
_cell_length_c 5.88632600
_cell_angle_alpha 90.03158691
_cell_angle_beta 89.98418811
_cell_angle_gamma 120.03687464
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10BeSn2Sb5
_chemical_formula_sum 'Zr10 Be1 Sn2 Sb5'
_cell_volume 384.89213906
_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 0.33383193 0.66691696 0.00000000 1.0
Zr Zr1 1 0.66842106 0.33421053 0.50000000 1.0
Zr Zr2 1 0.66814841 0.33407371 0.00000000 1.0
Zr Zr3 1 0.33273448 0.66636824 0.50000000 1.0
Zr Zr4 1 0.26687370 0.99954120 0.22850188 1.0
Zr Zr5 1 0.26687370 0.26733250 0.77149812 1.0
Zr Zr6 1 0.99920255 0.73192098 0.77088528 1.0
Zr Zr7 1 0.99920255 0.26728056 0.22911472 1.0
Zr Zr8 1 0.73358313 0.73411056 0.22826226 1.0
Zr Zr9 1 0.73358313 0.99947258 0.77173774 1.0
Be Be10 1 0.00041052 0.00020526 0.00000000 1.0
Sn Sn11 1 0.38989692 0.38915321 0.25566340 1.0
Sn Sn12 1 0.38989692 0.00074372 0.74433660 1.0
Sb Sb13 1 0.00118314 0.00059107 0.50000000 1.0
Sb Sb14 1 0.60715134 0.00015549 0.25387316 1.0
Sb Sb15 1 0.60715134 0.60699685 0.74612684 1.0
Sb Sb16 1 0.00092659 0.39088011 0.74696439 1.0
Sb Sb17 1 0.00092659 0.61004649 0.25303561 1.0
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