Yb9Y(TmRu2)2
高熵材料 HEAMP-ID: mp-3260638 · 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 Yb9Y(TmRu2)2 were obtained from the Materials Project database (MP-ID: mp-3260638, 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
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# generated using pymatgen
data_Yb9Y(TmRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.12984990
_cell_length_b 7.48136557
_cell_length_c 9.04485832
_cell_angle_alpha 89.79947833
_cell_angle_beta 90.65556648
_cell_angle_gamma 89.37364521
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb9Y(TmRu2)2
_chemical_formula_sum 'Yb9 Y1 Tm2 Ru4'
_cell_volume 414.73935822
_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
Yb Yb0 1 0.62902687 0.03604083 0.25310102 1.0
Yb Yb1 1 0.37086020 0.96000062 0.74820056 1.0
Yb Yb2 1 0.12395118 0.45990379 0.74556110 1.0
Yb Yb3 1 0.87247407 0.54326699 0.25419848 1.0
Yb Yb4 1 0.15886331 0.16821737 0.06645890 1.0
Yb Yb5 1 0.84675917 0.83529454 0.92824107 1.0
Yb Yb6 1 0.65750798 0.33415797 0.92927643 1.0
Yb Yb7 1 0.84349262 0.82835674 0.56548159 1.0
Yb Yb8 1 0.34760196 0.66482989 0.06898599 1.0
Y Y9 1 0.14828694 0.16857668 0.43434478 1.0
Tm Tm10 1 0.34476185 0.66769534 0.43639559 1.0
Tm Tm11 1 0.64892333 0.33140980 0.56713765 1.0
Ru Ru12 1 0.46011006 0.37904791 0.27234471 1.0
Ru Ru13 1 0.53402058 0.61781359 0.73681580 1.0
Ru Ru14 1 0.94995605 0.12785432 0.73834738 1.0
Ru Ru15 1 0.06340383 0.87753362 0.25510894 1.0
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