Zr4AlSiRh10
高熵材料 HEAMP-ID: mp-3255192 · 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 Zr4AlSiRh10 were obtained from the Materials Project database (MP-ID: mp-3255192, 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_Zr4AlSiRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53024425
_cell_length_b 5.53024466
_cell_length_c 8.02512618
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 98.03772632
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4AlSiRh10
_chemical_formula_sum 'Zr4 Al1 Si1 Rh10'
_cell_volume 243.02615604
_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 0.78140480 0.21867799 0.50045872 1.0
Zr Zr1 1 0.21867799 0.78140480 0.99954128 1.0
Zr Zr2 1 0.21867799 0.78140480 0.50045872 1.0
Zr Zr3 1 0.78140480 0.21867799 0.99954128 1.0
Al Al4 1 0.50172358 0.50172358 0.75000000 1.0
Si Si5 1 0.49782858 0.49782858 0.25000000 1.0
Rh Rh6 1 0.70926445 0.70926445 0.00723336 1.0
Rh Rh7 1 0.70926445 0.70926445 0.49276664 1.0
Rh Rh8 1 0.29036885 0.29036885 0.00542426 1.0
Rh Rh9 1 0.29036885 0.29036885 0.49457574 1.0
Rh Rh10 1 0.50002294 0.00017824 0.75000000 1.0
Rh Rh11 1 0.49996184 0.00115637 0.25000000 1.0
Rh Rh12 1 0.00000226 0.00000226 0.25000000 1.0
Rh Rh13 1 0.99969702 0.99969702 0.75000000 1.0
Rh Rh14 1 0.00017824 0.50002294 0.75000000 1.0
Rh Rh15 1 0.00115637 0.49996184 0.25000000 1.0
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