Ho3Zr(SnRh5)2
高熵材料 HEAMP-ID: mp-3258345 · 空间群: Amm2 (#38)
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 Ho3Zr(SnRh5)2 were obtained from the Materials Project database (MP-ID: mp-3258345, 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_Ho3Zr(SnRh5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.65160305
_cell_length_b 5.65160257
_cell_length_c 8.41193952
_cell_angle_alpha 89.99560828
_cell_angle_beta 89.99560889
_cell_angle_gamma 97.30977438
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Zr(SnRh5)2
_chemical_formula_sum 'Ho3 Zr1 Sn2 Rh10'
_cell_volume 266.49886483
_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
Ho Ho0 1 0.78021000 0.21979000 0.50000000 1.0
Ho Ho1 1 0.22040715 0.77959285 1.00000000 1.0
Ho Ho2 1 0.22018431 0.77981569 0.50000000 1.0
Zr Zr3 1 0.78431849 0.21568151 0.00000000 1.0
Sn Sn4 1 0.50200102 0.50027335 0.75081532 1.0
Sn Sn5 1 0.49972665 0.49799898 0.24918468 1.0
Rh Rh6 1 0.72560032 0.72703044 0.00051237 1.0
Rh Rh7 1 0.72559576 0.72649914 0.49938607 1.0
Rh Rh8 1 0.27296956 0.27439968 0.99948763 1.0
Rh Rh9 1 0.27350086 0.27440424 0.50061393 1.0
Rh Rh10 1 0.50368112 0.00441131 0.75521142 1.0
Rh Rh11 1 0.50380709 0.00363565 0.24481763 1.0
Rh Rh12 1 0.99828132 0.00223668 0.24492642 1.0
Rh Rh13 1 0.99776332 0.00171868 0.75507358 1.0
Rh Rh14 1 0.99636435 0.49619291 0.75518237 1.0
Rh Rh15 1 0.99558869 0.49631888 0.24478858 1.0
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