Zr10Sn3Bi3Se
高熵材料 HEAMP-ID: mp-3213359 · 空间群: P31m (#157)
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 Zr10Sn3Bi3Se were obtained from the Materials Project database (MP-ID: mp-3213359, 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
加载 3D 结构...
# generated using pymatgen
data_Zr10Sn3Bi3Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88862556
_cell_length_b 8.66390285
_cell_length_c 8.66394164
_cell_angle_alpha 119.99965609
_cell_angle_beta 90.00018593
_cell_angle_gamma 89.99982958
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn3Bi3Se
_chemical_formula_sum 'Zr10 Sn3 Bi3 Se1'
_cell_volume 382.80285533
_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 0.49579237 0.33333650 0.66666361 1.0
Zr Zr1 1 0.49580380 0.66666509 0.33333704 1.0
Zr Zr2 1 0.00476388 0.66666219 0.33333571 1.0
Zr Zr3 1 0.00478479 0.33333753 0.66666524 1.0
Zr Zr4 1 0.76737709 0.25368932 0.00001583 1.0
Zr Zr5 1 0.76737700 0.74631608 0.74629758 1.0
Zr Zr6 1 0.76737230 0.99998011 0.25367270 1.0
Zr Zr7 1 0.23395131 0.74357047 0.99999990 1.0
Zr Zr8 1 0.23396215 0.25643686 0.25643924 1.0
Zr Zr9 1 0.23395570 0.00000348 0.74356603 1.0
Sn Sn10 1 0.25104008 0.38972931 0.00002723 1.0
Sn Sn11 1 0.25103524 0.61032867 0.61028497 1.0
Sn Sn12 1 0.25103448 0.99995444 0.38970158 1.0
Bi Bi13 1 0.74776275 0.60598648 0.00000566 1.0
Bi Bi14 1 0.74776743 0.39401226 0.39401041 1.0
Bi Bi15 1 0.74776789 0.99999941 0.60598236 1.0
Se Se16 1 0.49844973 0.99999377 0.99999190 1.0
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