Sc4Ni2As6Ru5
高熵材料 HEAMP-ID: mp-3214023 · 空间群: Fmm2 (#42)
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 Sc4Ni2As6Ru5 were obtained from the Materials Project database (MP-ID: mp-3214023, 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_Sc4Ni2As6Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.99325455
_cell_length_b 6.99325387
_cell_length_c 6.93402146
_cell_angle_alpha 109.66831833
_cell_angle_beta 109.66831364
_cell_angle_gamma 109.42377672
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Ni2As6Ru5
_chemical_formula_sum 'Sc4 Ni2 As6 Ru5'
_cell_volume 259.92463862
_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 0.00828819 0.00828819 0.51266483 1.0
Sc Sc1 1 0.49733827 0.99733827 0.99467653 1.0
Sc Sc2 1 0.99733827 0.49733827 0.99467653 1.0
Sc Sc3 1 0.50437764 0.50437764 0.51266483 1.0
Ni Ni4 1 0.74908465 0.50093594 0.25002059 1.0
Ni Ni5 1 0.50093594 0.74908465 0.25002059 1.0
As As6 1 0.31147851 0.00046989 0.31194840 1.0
As As7 1 0.00046989 0.31147851 0.31194840 1.0
As As8 1 0.99720844 0.68174099 0.67894943 1.0
As As9 1 0.32250941 0.32250941 0.01085515 1.0
As As10 1 0.68834574 0.68834574 0.01085515 1.0
As As11 1 0.68174099 0.99720844 0.67894943 1.0
Ru Ru12 1 0.50208174 0.25192670 0.75400844 1.0
Ru Ru13 1 0.74484100 0.24484100 0.48968100 1.0
Ru Ru14 1 0.24484100 0.74484100 0.48968100 1.0
Ru Ru15 1 0.25192670 0.50208174 0.75400844 1.0
Ru Ru16 1 0.99719462 0.99719462 0.99438924 1.0
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