Yb2U2As6Ru7
高熵材料 HEAMP-ID: mp-3257476 · 空间群: Fmmm (#69)
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 Yb2U2As6Ru7 were obtained from the Materials Project database (MP-ID: mp-3257476, 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_Yb2U2As6Ru7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.18511216
_cell_length_b 7.18511144
_cell_length_c 7.15805729
_cell_angle_alpha 109.33547825
_cell_angle_beta 109.33547380
_cell_angle_gamma 109.89491440
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2U2As6Ru7
_chemical_formula_sum 'Yb2 U2 As6 Ru7'
_cell_volume 283.93014641
_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 0.00000000 0.00000000 0.50000000 1.0
Yb Yb1 1 0.50000000 0.50000000 0.50000000 1.0
U U2 1 0.50000000 0.00000000 0.00000000 1.0
U U3 1 0.00000000 0.50000000 0.00000000 1.0
As As4 1 0.31506919 0.00633327 0.32140246 1.0
As As5 1 0.00633327 0.31506919 0.32140246 1.0
As As6 1 0.99366673 0.68493081 0.67859754 1.0
As As7 1 0.31460733 0.31460733 0.00000000 1.0
As As8 1 0.68539267 0.68539267 1.00000000 1.0
As As9 1 0.68493081 0.99366673 0.67859754 1.0
Ru Ru10 1 0.75018406 0.49208646 0.24227053 1.0
Ru Ru11 1 0.49208646 0.75018406 0.24227053 1.0
Ru Ru12 1 0.50791354 0.24981594 0.75772947 1.0
Ru Ru13 1 0.75000000 0.25000000 0.50000000 1.0
Ru Ru14 1 0.25000000 0.75000000 0.50000000 1.0
Ru Ru15 1 0.24981594 0.50791354 0.75772947 1.0
Ru Ru16 1 0.00000000 0.00000000 0.00000000 1.0
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