HoTm9Os3Ru
高熵材料 HEAMP-ID: mp-3250670 · 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 HoTm9Os3Ru were obtained from the Materials Project database (MP-ID: mp-3250670, 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_HoTm9Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23822334
_cell_length_b 7.25988832
_cell_length_c 8.27677945
_cell_angle_alpha 96.95456224
_cell_angle_beta 112.21040387
_cell_angle_gamma 90.13601520
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTm9Os3Ru
_chemical_formula_sum 'Ho1 Tm9 Os3 Ru1'
_cell_volume 344.00631726
_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 0.79444245 0.08378073 0.81692655 1.0
Tm Tm1 1 0.97516358 0.41542248 0.18228945 1.0
Tm Tm2 1 0.20851504 0.91618522 0.18680470 1.0
Tm Tm3 1 0.02540452 0.58654260 0.81932380 1.0
Tm Tm4 1 0.20442960 0.18218991 0.56594127 1.0
Tm Tm5 1 0.64117272 0.31979098 0.43474502 1.0
Tm Tm6 1 0.79277119 0.81675540 0.43263763 1.0
Tm Tm7 1 0.35942878 0.67966405 0.56456973 1.0
Tm Tm8 1 0.42069751 0.25026730 0.00052079 1.0
Tm Tm9 1 0.57997082 0.74966487 0.00015756 1.0
Os Os10 1 0.60405556 0.42151669 0.77972571 1.0
Os Os11 1 0.82363468 0.07893156 0.22118196 1.0
Os Os12 1 0.39433004 0.57916965 0.21870004 1.0
Ru Ru13 1 0.17598251 0.92011955 0.77647879 1.0
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