HoZr2(SnRh)3
高熵材料 HEAMP-ID: mp-3300970 · 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 HoZr2(SnRh)3 were obtained from the Materials Project database (MP-ID: mp-3300970, 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_HoZr2(SnRh)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46348263
_cell_length_b 7.47799145
_cell_length_c 7.28754145
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.05308658
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoZr2(SnRh)3
_chemical_formula_sum 'Ho2 Zr4 Sn6 Rh6'
_cell_volume 352.05100811
_cell_formula_units_Z 2
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 0.59621453 0.99779886 0.25000000 1.0
Ho Ho1 1 0.40403761 0.40131540 0.25000000 1.0
Zr Zr2 1 0.60946301 0.00344131 0.75000000 1.0
Zr Zr3 1 0.39028481 0.39426617 0.75000000 1.0
Zr Zr4 1 0.00043773 0.60402539 0.75000000 1.0
Zr Zr5 1 0.00030071 0.60086663 0.25000000 1.0
Sn Sn6 1 0.26794066 0.99970796 0.99282713 1.0
Sn Sn7 1 0.73215938 0.73151349 0.50710370 1.0
Sn Sn8 1 0.99989967 0.26869965 0.49634399 1.0
Sn Sn9 1 0.99989967 0.26869965 0.00365601 1.0
Sn Sn10 1 0.73215938 0.73151349 0.99289630 1.0
Sn Sn11 1 0.26794066 0.99970796 0.50717287 1.0
Rh Rh12 1 0.67108798 0.33734375 0.97363150 1.0
Rh Rh13 1 0.67108798 0.33734375 0.52636850 1.0
Rh Rh14 1 0.32861214 0.66619356 0.97480632 1.0
Rh Rh15 1 0.32861214 0.66619356 0.52519368 1.0
Rh Rh16 1 0.99986257 0.00394650 0.75000000 1.0
Rh Rh17 1 0.00000138 0.98742592 0.25000000 1.0
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