Sc4USn3Ru8
高熵材料 HEAMP-ID: mp-3259001 · 空间群: P4/mmm (#123)
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 Sc4USn3Ru8 were obtained from the Materials Project database (MP-ID: mp-3259001, 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_Sc4USn3Ru8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40348567
_cell_length_b 6.48167135
_cell_length_c 6.40355918
_cell_angle_alpha 90.00090119
_cell_angle_beta 89.99740235
_cell_angle_gamma 89.99909447
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4USn3Ru8
_chemical_formula_sum 'Sc4 U1 Sn3 Ru8'
_cell_volume 265.78157803
_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
Sc Sc0 1 0.00000483 0.24999683 0.00000558 1.0
Sc Sc1 1 0.00000158 0.75000315 0.99999408 1.0
Sc Sc2 1 0.49999820 0.75000508 0.50000393 1.0
Sc Sc3 1 0.50000053 0.24999967 0.49999898 1.0
U U4 1 0.50000454 0.24999892 0.99999502 1.0
Sn Sn5 1 0.49999091 0.74999936 0.00000466 1.0
Sn Sn6 1 0.99999430 0.25000086 0.50000606 1.0
Sn Sn7 1 0.00000695 0.75000340 0.49998746 1.0
Ru Ru8 1 0.25229824 0.49370140 0.24770177 1.0
Ru Ru9 1 0.25228774 0.00627903 0.24770935 1.0
Ru Ru10 1 0.74773102 0.49373920 0.24772197 1.0
Ru Ru11 1 0.74772266 0.00627050 0.24772196 1.0
Ru Ru12 1 0.25227487 0.49372664 0.75227701 1.0
Ru Ru13 1 0.25226859 0.00626398 0.75227602 1.0
Ru Ru14 1 0.74771394 0.49373261 0.75229391 1.0
Ru Ru15 1 0.74770111 0.00628736 0.75230321 1.0
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