Sc4As6Ir5Ru2
高熵材料 HEAMP-ID: mp-3208803 · 空间群: I-4m2 (#119)
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 Sc4As6Ir5Ru2 were obtained from the Materials Project database (MP-ID: mp-3208803, 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_Sc4As6Ir5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.05916279
_cell_length_b 7.05914988
_cell_length_c 7.05916237
_cell_angle_alpha 109.43674283
_cell_angle_beta 109.54036922
_cell_angle_gamma 109.43672570
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4As6Ir5Ru2
_chemical_formula_sum 'Sc4 As6 Ir5 Ru2'
_cell_volume 270.79184631
_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 0.00045560 0.00090820 0.50045560 1.0
Sc Sc1 1 0.49954440 0.99909180 0.99954440 1.0
Sc Sc2 1 0.00045368 0.50000000 0.99954632 1.0
Sc Sc3 1 0.49954632 0.50000000 0.50045368 1.0
As As4 1 0.68299159 0.68605689 0.99693466 1.0
As As5 1 0.31087777 0.31394211 0.99693369 1.0
As As6 1 0.00306631 0.68605789 0.68912223 1.0
As As7 1 0.00306534 0.31394311 0.31700841 1.0
As As8 1 0.68777506 1.00000000 0.68777406 1.0
As As9 1 0.31222594 0.00000000 0.31222494 1.0
Ir Ir10 1 0.74942898 0.24943799 0.49999065 1.0
Ir Ir11 1 0.50001001 0.24943799 0.74944834 1.0
Ir Ir12 1 0.50000935 0.75056201 0.25057102 1.0
Ir Ir13 1 0.75000100 0.50000000 0.24999900 1.0
Ir Ir14 1 0.25055166 0.75056201 0.49998999 1.0
Ru Ru15 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru16 1 0.24999900 0.50000000 0.75000100 1.0
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