Zr4SiAs3Rh4
高熵材料 HEAMP-ID: mp-3278676 · 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 Zr4SiAs3Rh4 were obtained from the Materials Project database (MP-ID: mp-3278676, 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_Zr4SiAs3Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.92044624
_cell_length_b 6.62975127
_cell_length_c 7.57481835
_cell_angle_alpha 89.56388513
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4SiAs3Rh4
_chemical_formula_sum 'Zr4 Si1 As3 Rh4'
_cell_volume 196.87581993
_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 0.52956142 0.18423871 1.0
Zr Zr1 1 0.75000000 0.47366589 0.81454893 1.0
Zr Zr2 1 0.25000000 0.02319283 0.31742805 1.0
Zr Zr3 1 0.75000000 0.97189421 0.68395078 1.0
Si Si4 1 0.75000000 0.73348794 0.38401384 1.0
As As5 1 0.25000000 0.75881742 0.87534630 1.0
As As6 1 0.75000000 0.24023871 0.12164008 1.0
As As7 1 0.25000000 0.26191858 0.61919114 1.0
Rh Rh8 1 0.75000000 0.84989327 0.07486248 1.0
Rh Rh9 1 0.25000000 0.14381160 0.93642640 1.0
Rh Rh10 1 0.75000000 0.36347209 0.43646302 1.0
Rh Rh11 1 0.25000000 0.65004504 0.55188928 1.0
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