Zr6Sn6IrRh5
高熵材料 HEAMP-ID: mp-3209702 · 空间群: P3 (#143)
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 Zr6Sn6IrRh5 were obtained from the Materials Project database (MP-ID: mp-3209702, 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_Zr6Sn6IrRh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.36395256
_cell_length_b 7.36395314
_cell_length_c 7.29925198
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999739
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Sn6IrRh5
_chemical_formula_sum 'Zr6 Sn6 Ir1 Rh5'
_cell_volume 342.79225297
_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 0.59511128 0.98471076 0.74990983 1.0
Zr Zr1 1 0.38959948 0.40488872 0.74990983 1.0
Zr Zr2 1 0.01528924 0.61040052 0.74990983 1.0
Zr Zr3 1 0.61236995 0.02149441 0.24844529 1.0
Zr Zr4 1 0.40912446 0.38763005 0.24844529 1.0
Zr Zr5 1 0.97850559 0.59087554 0.24844529 1.0
Sn Sn6 1 0.26632851 0.99629429 0.99940794 1.0
Sn Sn7 1 0.72862248 0.72958071 0.49890212 1.0
Sn Sn8 1 0.00095823 0.27137752 0.49890212 1.0
Sn Sn9 1 0.00370571 0.27003523 0.99940794 1.0
Sn Sn10 1 0.72996477 0.73367149 0.99940794 1.0
Sn Sn11 1 0.27041929 0.99904177 0.49890212 1.0
Ir Ir12 1 0.66666700 0.33333300 0.96780963 1.0
Rh Rh13 1 0.66666700 0.33333300 0.54416822 1.0
Rh Rh14 1 0.33333300 0.66666700 0.03594606 1.0
Rh Rh15 1 0.33333300 0.66666700 0.46392439 1.0
Rh Rh16 1 0.00000000 0.00000000 0.74788802 1.0
Rh Rh17 1 0.00000000 0.00000000 0.25027016 1.0
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