Zr4Mn3Si4Rh
高熵材料 HEAMP-ID: mp-3259981 · 空间群: Pm (#6)
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 Zr4Mn3Si4Rh were obtained from the Materials Project database (MP-ID: mp-3259981, 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_Zr4Mn3Si4Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.81687511
_cell_length_b 6.64241128
_cell_length_c 7.69766790
_cell_angle_alpha 89.54895161
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Mn3Si4Rh
_chemical_formula_sum 'Zr4 Mn3 Si4 Rh1'
_cell_volume 195.15488462
_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 0.52672253 0.67694738 1.0
Zr Zr1 1 0.25000000 0.02977512 0.82315351 1.0
Zr Zr2 1 0.75000000 0.97244688 0.17695303 1.0
Zr Zr3 1 0.75000000 0.46775636 0.32444886 1.0
Mn Mn4 1 0.25000000 0.13758367 0.44087513 1.0
Mn Mn5 1 0.75000000 0.86444738 0.55684287 1.0
Mn Mn6 1 0.25000000 0.64029409 0.06119948 1.0
Si Si7 1 0.25000000 0.26615304 0.11975161 1.0
Si Si8 1 0.25000000 0.76131912 0.37291891 1.0
Si Si9 1 0.75000000 0.73216720 0.87266621 1.0
Si Si10 1 0.75000000 0.23635246 0.63235402 1.0
Rh Rh11 1 0.75000000 0.36498215 0.94188801 1.0
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