Yb2Er2MnRu7
高熵材料 HEAMP-ID: mp-3344699 · 空间群: P-3m1 (#164)
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 Yb2Er2MnRu7 were obtained from the Materials Project database (MP-ID: mp-3344699, 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_Yb2Er2MnRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23059626
_cell_length_b 5.23095158
_cell_length_c 8.71023404
_cell_angle_alpha 90.00000099
_cell_angle_beta 90.00014476
_cell_angle_gamma 59.99772261
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Er2MnRu7
_chemical_formula_sum 'Yb2 Er2 Mn1 Ru7'
_cell_volume 206.38702358
_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 0.66665667 0.66667217 0.06451445 1.0
Yb Yb1 1 0.33334333 0.33332783 0.93548555 1.0
Er Er2 1 0.33335750 0.33332125 0.57289516 1.0
Er Er3 1 0.66664250 0.66667875 0.42710484 1.0
Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru5 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru6 1 0.82914295 0.34175913 0.74943970 1.0
Ru Ru7 1 0.34181218 0.82909341 0.74943812 1.0
Ru Ru8 1 0.82914295 0.82909793 0.74943970 1.0
Ru Ru9 1 0.17085705 0.65824087 0.25056030 1.0
Ru Ru10 1 0.65818782 0.17090659 0.25056188 1.0
Ru Ru11 1 0.17085705 0.17090207 0.25056030 1.0
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