Zr4AlAsRh10
高熵材料 HEAMP-ID: mp-3269598 · 空间群: Cmmm (#65)
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 Zr4AlAsRh10 were obtained from the Materials Project database (MP-ID: mp-3269598, 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
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# generated using pymatgen
data_Zr4AlAsRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56073509
_cell_length_b 5.56073462
_cell_length_c 8.02153493
_cell_angle_alpha 89.99996231
_cell_angle_beta 89.99995939
_cell_angle_gamma 97.91340738
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4AlAsRh10
_chemical_formula_sum 'Zr4 Al1 As1 Rh10'
_cell_volume 245.67805745
_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 0.78277161 0.21721505 0.49806124 1.0
Zr Zr1 1 0.21721405 0.78276961 0.00193776 1.0
Zr Zr2 1 0.21721505 0.78277161 0.49806124 1.0
Zr Zr3 1 0.78276961 0.21721405 0.00193776 1.0
Al Al4 1 0.49970089 0.49970089 0.24999900 1.0
As As5 1 0.50034138 0.50034138 0.75000000 1.0
Rh Rh6 1 0.71305931 0.71305931 0.99645372 1.0
Rh Rh7 1 0.71306131 0.71306131 0.50354628 1.0
Rh Rh8 1 0.28696775 0.28696775 0.99622991 1.0
Rh Rh9 1 0.28697175 0.28697175 0.50377109 1.0
Rh Rh10 1 0.49999957 0.99992671 0.74999900 1.0
Rh Rh11 1 0.49999888 0.99996276 0.25000100 1.0
Rh Rh12 1 0.00004121 0.00004121 0.25000000 1.0
Rh Rh13 1 0.99999816 0.99999816 0.75000000 1.0
Rh Rh14 1 0.99992671 0.49999957 0.74999900 1.0
Rh Rh15 1 0.99996276 0.49999888 0.25000100 1.0
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