Zr10CdSnSb4
高熵材料 HEAMP-ID: mp-3263294 · 空间群: I422 (#97)
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 Zr10CdSnSb4 were obtained from the Materials Project database (MP-ID: mp-3263294, 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_Zr10CdSnSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.65580162
_cell_length_b 8.42348377
_cell_length_c 8.42348407
_cell_angle_alpha 83.52870106
_cell_angle_beta 70.38388807
_cell_angle_gamma 70.38389155
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10CdSnSb4
_chemical_formula_sum 'Zr10 Cd1 Sn1 Sb4'
_cell_volume 356.07824920
_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 0.25000000 0.50000000 0.50000000 1.0
Zr Zr1 1 0.75000000 0.50000000 0.50000000 1.0
Zr Zr2 1 0.07694447 0.14515198 0.70033020 1.0
Zr Zr3 1 0.92242665 0.85484802 0.29966980 1.0
Zr Zr4 1 0.77727467 0.29966980 0.14515198 1.0
Zr Zr5 1 0.42305553 0.29966980 0.85484802 1.0
Zr Zr6 1 0.22209645 0.70033020 0.85484802 1.0
Zr Zr7 1 0.57757335 0.70033020 0.14515198 1.0
Zr Zr8 1 0.72272533 0.85484802 0.70033020 1.0
Zr Zr9 1 0.27790355 0.14515198 0.29966980 1.0
Cd Cd10 1 0.75000000 0.00000000 0.00000000 1.0
Sn Sn11 1 0.25000000 0.00000000 0.00000000 1.0
Sb Sb12 1 0.16347769 0.50000000 0.17304462 1.0
Sb Sb13 1 0.83652231 0.50000000 0.82695538 1.0
Sb Sb14 1 0.33652231 0.82695538 0.50000000 1.0
Sb Sb15 1 0.66347769 0.17304462 0.50000000 1.0
获取直接链接