Y3TmOsRu7
高熵材料 HEAMP-ID: mp-3256277 · 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 Y3TmOsRu7 were obtained from the Materials Project database (MP-ID: mp-3256277, 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_Y3TmOsRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31206123
_cell_length_b 5.19487399
_cell_length_c 8.92453385
_cell_angle_alpha 90.01344995
_cell_angle_beta 89.99970040
_cell_angle_gamma 120.75695211
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3TmOsRu7
_chemical_formula_sum 'Y3 Tm1 Os1 Ru7'
_cell_volume 211.63663581
_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
Y Y0 1 0.67012987 0.34033250 0.56737844 1.0
Y Y1 1 0.33653466 0.67306670 0.43278746 1.0
Y Y2 1 0.33705284 0.67409263 0.06626198 1.0
Tm Tm3 1 0.67086013 0.34179886 0.93253910 1.0
Os Os4 1 0.16037292 0.32074431 0.75128560 1.0
Ru Ru5 1 0.00945603 0.01897957 0.49974455 1.0
Ru Ru6 1 0.00957038 0.01922954 0.99998212 1.0
Ru Ru7 1 0.17091816 0.81914638 0.75147446 1.0
Ru Ru8 1 0.64844982 0.81926390 0.75147236 1.0
Ru Ru9 1 0.82004003 0.64001847 0.24881567 1.0
Ru Ru10 1 0.83562475 0.16668928 0.24913234 1.0
Ru Ru11 1 0.33098942 0.16663785 0.24912691 1.0
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