YbEr3TcRu7
高熵材料 HEAMP-ID: mp-3285988 · 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 YbEr3TcRu7 were obtained from the Materials Project database (MP-ID: mp-3285988, 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_YbEr3TcRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13075129
_cell_length_b 5.31920060
_cell_length_c 8.90123400
_cell_angle_alpha 90.00000080
_cell_angle_beta 89.89903643
_cell_angle_gamma 121.22262048
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbEr3TcRu7
_chemical_formula_sum 'Yb1 Er3 Tc1 Ru7'
_cell_volume 207.74177675
_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 0.32608704 0.66304452 0.43403670 1.0
Er Er1 1 0.65510466 0.32755083 0.56092954 1.0
Er Er2 1 0.65785102 0.32892401 0.93445476 1.0
Er Er3 1 0.32915068 0.66457634 0.07314296 1.0
Tc Tc4 1 0.67692305 0.83846103 0.74896363 1.0
Ru Ru5 1 0.97450479 0.98725239 0.49955336 1.0
Ru Ru6 1 0.97737614 0.98868757 0.99928630 1.0
Ru Ru7 1 0.83670806 0.16532243 0.24985910 1.0
Ru Ru8 1 0.83670806 0.67138762 0.24985910 1.0
Ru Ru9 1 0.36232159 0.18116080 0.24851908 1.0
Ru Ru10 1 0.18363345 0.83078083 0.75069774 1.0
Ru Ru11 1 0.18363345 0.35285262 0.75069774 1.0
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