Zr10Sn5Ge2Sb
高熵材料 HEAMP-ID: mp-3204509 · 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 Zr10Sn5Ge2Sb were obtained from the Materials Project database (MP-ID: mp-3204509, 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_Zr10Sn5Ge2Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.69697383
_cell_length_b 8.70659097
_cell_length_c 5.88120623
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03659035
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn5Ge2Sb
_chemical_formula_sum 'Zr10 Sn5 Ge2 Sb1'
_cell_volume 385.52549168
_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 0.66743124 0.33340845 0.99941401 1.0
Zr Zr1 1 0.33256876 0.66597821 0.99941401 1.0
Zr Zr2 1 0.33256876 0.66597821 0.50058599 1.0
Zr Zr3 1 0.66743124 0.33340845 0.50058599 1.0
Zr Zr4 1 0.73666898 0.73656240 0.75000000 1.0
Zr Zr5 1 0.26333102 0.99989342 0.75000000 1.0
Zr Zr6 1 1.00000000 0.26418325 0.75000000 1.0
Zr Zr7 1 0.26109487 0.26143581 0.25000000 1.0
Zr Zr8 1 0.73890513 0.00034095 0.25000000 1.0
Zr Zr9 1 0.00000000 0.73749304 0.25000000 1.0
Sn Sn10 1 0.39368487 0.39307832 0.75000000 1.0
Sn Sn11 1 0.60631513 0.99939345 0.75000000 1.0
Sn Sn12 1 1.00000000 0.60875426 0.75000000 1.0
Sn Sn13 1 0.60574411 0.60559226 0.25000000 1.0
Sn Sn14 1 0.39425589 0.99984816 0.25000000 1.0
Ge Ge15 1 0.00000000 0.99957830 0.99849999 1.0
Ge Ge16 1 0.00000000 0.99957830 0.50150001 1.0
Sb Sb17 1 0.00000000 0.39549575 0.25000000 1.0
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