HoTm3Os5Ru3
高熵材料 HEAMP-ID: mp-3269079 · 空间群: Cm (#8)
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 HoTm3Os5Ru3 were obtained from the Materials Project database (MP-ID: mp-3269079, 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_HoTm3Os5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24044543
_cell_length_b 5.16409867
_cell_length_c 8.91377988
_cell_angle_alpha 90.00027174
_cell_angle_beta 90.02380531
_cell_angle_gamma 119.50764350
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTm3Os5Ru3
_chemical_formula_sum 'Ho1 Tm3 Os5 Ru3'
_cell_volume 209.93680377
_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 0.66643166 0.33315877 0.56632519 1.0
Tm Tm1 1 0.33114367 0.66562410 0.43246914 1.0
Tm Tm2 1 0.33102663 0.66558473 0.06696438 1.0
Tm Tm3 1 0.66650956 0.33321788 0.93365425 1.0
Os Os4 1 0.17411399 0.34249873 0.75082821 1.0
Os Os5 1 0.17405551 0.83163019 0.75082694 1.0
Os Os6 1 0.66289185 0.83141021 0.75077655 1.0
Os Os7 1 0.83693117 0.66363640 0.24943198 1.0
Os Os8 1 0.83703139 0.17335379 0.24943200 1.0
Ru Ru9 1 0.98410828 0.99198101 0.49887371 1.0
Ru Ru10 1 0.98370376 0.99180789 0.00097281 1.0
Ru Ru11 1 0.35205152 0.17609330 0.24944584 1.0
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