HfZr2Sn3Rh10
高熵材料 HEAMP-ID: mp-3256756 · 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 HfZr2Sn3Rh10 were obtained from the Materials Project database (MP-ID: mp-3256756, 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_HfZr2Sn3Rh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.13983175
_cell_length_b 5.59290507
_cell_length_c 11.03953468
_cell_angle_alpha 90.75573396
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr2Sn3Rh10
_chemical_formula_sum 'Hf1 Zr2 Sn3 Rh10'
_cell_volume 255.58368465
_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
Hf Hf0 1 0.50000000 0.31774498 0.14178376 1.0
Zr Zr1 1 0.50000000 0.82593714 0.35762978 1.0
Zr Zr2 1 0.50000000 0.67544319 0.85894396 1.0
Sn Sn3 1 0.50000000 0.17365381 0.64480795 1.0
Sn Sn4 1 0.00000000 0.51651949 0.49583070 1.0
Sn Sn5 1 0.00000000 0.99654841 0.00082584 1.0
Rh Rh6 1 0.50000000 0.19981112 0.88888905 1.0
Rh Rh7 1 0.50000000 0.79471148 0.11489811 1.0
Rh Rh8 1 0.50000000 0.69843288 0.61371737 1.0
Rh Rh9 1 0.50000000 0.30552886 0.38426888 1.0
Rh Rh10 1 0.00000000 0.43346310 0.74179535 1.0
Rh Rh11 1 0.00000000 0.56083712 0.24941190 1.0
Rh Rh12 1 0.00000000 0.01841749 0.50200346 1.0
Rh Rh13 1 0.00000000 0.49456523 0.00000091 1.0
Rh Rh14 1 0.00000000 0.06245028 0.24808772 1.0
Rh Rh15 1 0.00000000 0.92593640 0.75710727 1.0
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