Zr5SiPtRh9
高熵材料 HEAMP-ID: mp-3209659 · 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 Zr5SiPtRh9 were obtained from the Materials Project database (MP-ID: mp-3209659, 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_Zr5SiPtRh9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56034417
_cell_length_b 5.58086624
_cell_length_c 8.34348443
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 99.99445899
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5SiPtRh9
_chemical_formula_sum 'Zr5 Si1 Pt1 Rh9'
_cell_volume 254.98205069
_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 0.42029822 0.42228945 0.25000000 1.0
Zr Zr1 1 0.79484440 0.21860654 0.50439650 1.0
Zr Zr2 1 0.21436770 0.79259923 0.99413030 1.0
Zr Zr3 1 0.21436770 0.79259923 0.50586970 1.0
Zr Zr4 1 0.79484440 0.21860654 0.99560350 1.0
Si Si5 1 0.53829790 0.54100697 0.75000000 1.0
Pt Pt6 1 0.52343491 0.95954323 0.25000000 1.0
Rh Rh7 1 0.71185928 0.71134499 0.99769533 1.0
Rh Rh8 1 0.71185928 0.71134499 0.50230467 1.0
Rh Rh9 1 0.29939468 0.30262973 0.95581276 1.0
Rh Rh10 1 0.29939468 0.30262973 0.54418724 1.0
Rh Rh11 1 0.50627282 0.98887629 0.75000000 1.0
Rh Rh12 1 0.02010750 0.01449124 0.25000000 1.0
Rh Rh13 1 0.99826746 0.00005478 0.75000000 1.0
Rh Rh14 1 0.98546733 0.50711379 0.75000000 1.0
Rh Rh15 1 0.96692373 0.51626628 0.25000000 1.0
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