Zr10BeSn4Sb3
高熵材料 HEAMP-ID: mp-3305830 · 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 Zr10BeSn4Sb3 were obtained from the Materials Project database (MP-ID: mp-3305830, 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_Zr10BeSn4Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.70907531
_cell_length_b 8.70052871
_cell_length_c 5.88849599
_cell_angle_alpha 89.98327147
_cell_angle_beta 90.00834847
_cell_angle_gamma 119.96754178
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10BeSn4Sb3
_chemical_formula_sum 'Zr10 Be1 Sn4 Sb3'
_cell_volume 386.54017543
_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 0.33434725 0.66717463 0.00000000 1.0
Zr Zr1 1 0.66608945 0.33304423 0.50000000 1.0
Zr Zr2 1 0.66667963 0.33333931 1.00000000 1.0
Zr Zr3 1 0.33528517 0.66764308 0.50000000 1.0
Zr Zr4 1 0.26693427 0.00019884 0.22766265 1.0
Zr Zr5 1 0.26693427 0.26673443 0.77233735 1.0
Zr Zr6 1 0.99967891 0.73404202 0.77265204 1.0
Zr Zr7 1 0.99967891 0.26563690 0.22734796 1.0
Zr Zr8 1 0.73334647 0.73369024 0.22857330 1.0
Zr Zr9 1 0.73334647 0.99965623 0.77142670 1.0
Be Be10 1 0.00024519 0.00012310 0.00000000 1.0
Sn Sn11 1 0.00074461 0.39183936 0.74467808 1.0
Sn Sn12 1 0.00074461 0.60890525 0.25532192 1.0
Sn Sn13 1 0.38944363 0.38951033 0.25477733 1.0
Sn Sn14 1 0.38944363 0.99993330 0.74522267 1.0
Sb Sb15 1 0.00125762 0.00062881 0.50000000 1.0
Sb Sb16 1 0.60790096 0.00067329 0.25253563 1.0
Sb Sb17 1 0.60790096 0.60722767 0.74746437 1.0
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