Zr3Sn3OsRh2
高熵材料 HEAMP-ID: mp-3317197 · 空间群: P-6 (#174)
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 Zr3Sn3OsRh2 were obtained from the Materials Project database (MP-ID: mp-3317197, 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_Zr3Sn3OsRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53161287
_cell_length_b 7.53161239
_cell_length_c 6.93972393
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000211
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Sn3OsRh2
_chemical_formula_sum 'Zr6 Sn6 Os2 Rh4'
_cell_volume 340.91708523
_cell_formula_units_Z 2
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 0.61054429 0.00737025 0.75000000 1.0
Zr Zr1 1 0.39682595 0.38945571 0.75000000 1.0
Zr Zr2 1 0.99262975 0.60317405 0.75000000 1.0
Zr Zr3 1 0.61144293 0.00853819 0.25000000 1.0
Zr Zr4 1 0.39709526 0.38855707 0.25000000 1.0
Zr Zr5 1 0.99146181 0.60290474 0.25000000 1.0
Sn Sn6 1 0.26851659 0.99285654 0.99997864 1.0
Sn Sn7 1 0.72434095 0.73148341 0.50002136 1.0
Sn Sn8 1 0.00714346 0.27565905 0.50002136 1.0
Sn Sn9 1 0.00714346 0.27565905 0.99997864 1.0
Sn Sn10 1 0.72434095 0.73148341 0.99997864 1.0
Sn Sn11 1 0.26851659 0.99285654 0.50002136 1.0
Os Os12 1 0.66666700 0.33333300 0.99951713 1.0
Os Os13 1 0.66666700 0.33333300 0.50048287 1.0
Rh Rh14 1 0.33333300 0.66666700 0.00303884 1.0
Rh Rh15 1 0.33333300 0.66666700 0.49696116 1.0
Rh Rh16 1 0.00000000 0.00000000 0.75000000 1.0
Rh Rh17 1 0.00000000 0.00000000 0.25000000 1.0
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