Zr10Sn4Bi2Sb
高熵材料 HEAMP-ID: mp-3261014 · 空间群: Cm (#8)
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 Zr10Sn4Bi2Sb were obtained from the Materials Project database (MP-ID: mp-3261014, 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_Zr10Sn4Bi2Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94798212
_cell_length_b 8.70714619
_cell_length_c 8.69990265
_cell_angle_alpha 119.97207356
_cell_angle_beta 89.97430948
_cell_angle_gamma 90.01239651
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn4Bi2Sb
_chemical_formula_sum 'Zr10 Sn4 Bi2 Sb1'
_cell_volume 390.31264010
_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 0.49743586 0.33128615 0.66639716 1.0
Zr Zr1 1 0.49743231 0.66871264 0.33511197 1.0
Zr Zr2 1 0.00364764 0.66945288 0.33556283 1.0
Zr Zr3 1 0.00364198 0.33054559 0.66610797 1.0
Zr Zr4 1 0.77413632 0.26011026 0.99460618 1.0
Zr Zr5 1 0.77414152 0.73990132 0.73446993 1.0
Zr Zr6 1 0.77280193 0.99996910 0.26635660 1.0
Zr Zr7 1 0.22885053 0.73382935 0.00078284 1.0
Zr Zr8 1 0.22885654 0.26618738 0.26693240 1.0
Zr Zr9 1 0.22571713 0.99998322 0.73319852 1.0
Sn Sn10 1 0.74306540 0.00001706 0.60906772 1.0
Sn Sn11 1 0.25473999 0.38685088 0.00084281 1.0
Sn Sn12 1 0.25474559 0.61312792 0.61400379 1.0
Sn Sn13 1 0.25523345 0.00001857 0.38838453 1.0
Bi Bi14 1 0.74408078 0.61044212 0.99931735 1.0
Bi Bi15 1 0.74408338 0.38956005 0.38887005 1.0
Sb Sb16 1 0.49738964 0.00000750 0.99998733 1.0
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