Ho4Sn6Ir5Rh2
高熵材料 HEAMP-ID: mp-3264528 · 空间群: I-4m2 (#119)
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 Ho4Sn6Ir5Rh2 were obtained from the Materials Project database (MP-ID: mp-3264528, 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_Ho4Sn6Ir5Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54250547
_cell_length_b 7.54250427
_cell_length_c 7.54250469
_cell_angle_alpha 109.48124208
_cell_angle_beta 109.48123969
_cell_angle_gamma 109.45118171
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Sn6Ir5Rh2
_chemical_formula_sum 'Ho4 Sn6 Ir5 Rh2'
_cell_volume 330.31238521
_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 0.00205284 0.99794716 0.50000000 1.0
Ho Ho1 1 0.00205284 0.50205284 0.00410569 1.0
Ho Ho2 1 0.49794716 0.99794716 0.99589431 1.0
Ho Ho3 1 0.49794716 0.50205284 0.50000000 1.0
Sn Sn4 1 0.68660023 0.68660023 0.00000000 1.0
Sn Sn5 1 0.31697727 0.00211612 0.31486115 1.0
Sn Sn6 1 0.99788388 0.31274403 0.31486115 1.0
Sn Sn7 1 0.31339977 0.31339977 1.00000000 1.0
Sn Sn8 1 0.68725597 0.00211612 0.68513885 1.0
Sn Sn9 1 0.99788388 0.68302273 0.68513885 1.0
Ir Ir10 1 0.74973075 0.49996010 0.24977165 1.0
Ir Ir11 1 0.50003990 0.25026925 0.75022835 1.0
Ir Ir12 1 0.25018845 0.49996010 0.75022835 1.0
Ir Ir13 1 0.25000000 0.75000000 0.50000000 1.0
Ir Ir14 1 0.50003990 0.74981155 0.24977165 1.0
Rh Rh15 1 0.75000000 0.25000000 0.50000000 1.0
Rh Rh16 1 0.00000000 0.00000000 0.00000000 1.0
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