U4GaAs5Ru7
高熵材料 HEAMP-ID: mp-3264565 · 空间群: I4mm (#107)
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 U4GaAs5Ru7 were obtained from the Materials Project database (MP-ID: mp-3264565, 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_U4GaAs5Ru7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.22995697
_cell_length_b 7.23070890
_cell_length_c 7.23151907
_cell_angle_alpha 109.61813172
_cell_angle_beta 109.19102474
_cell_angle_gamma 109.61005334
_symmetry_Int_Tables_number 1
_chemical_formula_structural U4GaAs5Ru7
_chemical_formula_sum 'U4 Ga1 As5 Ru7'
_cell_volume 290.99704684
_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
U U0 1 0.00186909 0.99996074 0.50393110 1.0
U U1 1 0.50391447 0.99995360 0.00186984 1.0
U U2 1 0.00180446 0.49787175 0.00180178 1.0
U U3 1 0.50390643 0.50211888 0.50391423 1.0
Ga Ga4 1 0.31022049 0.99993948 0.31026989 1.0
As As5 1 0.00277513 0.31116895 0.31388909 1.0
As As6 1 0.00274244 0.68885704 0.69166538 1.0
As As7 1 0.31387814 0.31115622 0.00274910 1.0
As As8 1 0.69170152 0.68884938 0.00275859 1.0
As As9 1 0.67639330 0.00010228 0.67633661 1.0
Ru Ru10 1 0.75147046 0.49999479 0.25147329 1.0
Ru Ru11 1 0.49920030 0.74836274 0.24761246 1.0
Ru Ru12 1 0.49928050 0.25160609 0.75086256 1.0
Ru Ru13 1 0.75087076 0.25162163 0.49928112 1.0
Ru Ru14 1 0.24761637 0.74836789 0.49920588 1.0
Ru Ru15 1 0.25145689 0.49998713 0.75147147 1.0
Ru Ru16 1 0.99089725 0.00008240 0.99090762 1.0
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