Ho4Tm6OsRu3
高熵材料 HEAMP-ID: mp-3246403 · 空间群: P1 (#1)
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 Ho4Tm6OsRu3 were obtained from the Materials Project database (MP-ID: mp-3246403, 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_Ho4Tm6OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.24527967
_cell_length_b 7.22884473
_cell_length_c 8.33223895
_cell_angle_alpha 97.01017632
_cell_angle_beta 112.00690616
_cell_angle_gamma 90.06728229
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Tm6OsRu3
_chemical_formula_sum 'Ho4 Tm6 Os1 Ru3'
_cell_volume 345.70326038
_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 0.79156076 0.08359789 0.81147462 1.0
Ho Ho1 1 0.97660596 0.41364085 0.18370655 1.0
Ho Ho2 1 0.20774840 0.91436589 0.18770471 1.0
Ho Ho3 1 0.02266286 0.58598370 0.81257721 1.0
Tm Tm4 1 0.20630590 0.18487269 0.56816134 1.0
Tm Tm5 1 0.63768298 0.31783497 0.43419054 1.0
Tm Tm6 1 0.79528868 0.81600759 0.43200426 1.0
Tm Tm7 1 0.36091641 0.68283989 0.56650641 1.0
Tm Tm8 1 0.42071330 0.25022369 0.99981980 1.0
Tm Tm9 1 0.57949683 0.74999867 0.99968529 1.0
Os Os10 1 0.60174520 0.42276268 0.78023216 1.0
Ru Ru11 1 0.82372257 0.07720158 0.22446435 1.0
Ru Ru12 1 0.39841769 0.57781349 0.22279114 1.0
Ru Ru13 1 0.17713346 0.92285642 0.77668362 1.0
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