Zr10Be2Sn5Sb
高熵材料 HEAMP-ID: mp-3326874 · 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 Zr10Be2Sn5Sb were obtained from the Materials Project database (MP-ID: mp-3326874, 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_Zr10Be2Sn5Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.59651832
_cell_length_b 8.59562149
_cell_length_c 5.83345038
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00344015
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Be2Sn5Sb
_chemical_formula_sum 'Zr10 Be2 Sn5 Sb1'
_cell_volume 373.28536196
_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 0.25582448 0.00000000 0.25000000 1.0
Zr Zr1 1 0.24670321 0.24645010 0.75000000 1.0
Zr Zr2 1 0.00025311 0.75354990 0.75000000 1.0
Zr Zr3 1 0.00048380 0.25556589 0.25000000 1.0
Zr Zr4 1 0.74491791 0.74443411 0.25000000 1.0
Zr Zr5 1 0.75264072 1.00000000 0.75000000 1.0
Zr Zr6 1 0.33355743 0.66795774 0.00083184 1.0
Zr Zr7 1 0.66560069 0.33204226 0.49916816 1.0
Zr Zr8 1 0.66560069 0.33204226 0.00083184 1.0
Zr Zr9 1 0.33355743 0.66795774 0.49916816 1.0
Be Be10 1 0.99971669 1.00000000 0.01532372 1.0
Be Be11 1 0.99971669 1.00000000 0.48467628 1.0
Sn Sn12 1 0.61426611 0.00000000 0.25000000 1.0
Sn Sn13 1 0.60796945 0.60767486 0.75000000 1.0
Sn Sn14 1 0.00029460 0.39232514 0.75000000 1.0
Sn Sn15 1 0.99929265 0.61129837 0.25000000 1.0
Sn Sn16 1 0.38799428 0.38870163 0.25000000 1.0
Sb Sb17 1 0.39160905 1.00000000 0.75000000 1.0
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