Sc4As6Ir3Ru4
高熵材料 HEAMP-ID: mp-3212778 · 空间群: R32 (#155)
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 Sc4As6Ir3Ru4 were obtained from the Materials Project database (MP-ID: mp-3212778, 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_Sc4As6Ir3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.03710989
_cell_length_b 7.04804106
_cell_length_c 7.04804090
_cell_angle_alpha 109.50261023
_cell_angle_beta 109.43980980
_cell_angle_gamma 109.43980153
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4As6Ir3Ru4
_chemical_formula_sum 'Sc4 As6 Ir3 Ru4'
_cell_volume 269.20154711
_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 0.00040856 0.00081712 0.50040856 1.0
Sc Sc1 1 0.50000000 0.00000000 0.00000000 1.0
Sc Sc2 1 0.99959144 0.49959144 0.99918288 1.0
Sc Sc3 1 0.50000000 0.49959144 0.50040856 1.0
As As4 1 0.68273661 0.68249116 0.99356810 1.0
As As5 1 0.31083049 0.31107494 0.99356810 1.0
As As6 1 0.99975555 0.68249116 0.68892506 1.0
As As7 1 0.00024445 0.31107494 0.31750884 1.0
As As8 1 0.68916951 0.00643190 0.68892506 1.0
As As9 1 0.31726339 0.00643190 0.31750884 1.0
Ir Ir10 1 0.50000000 0.75091823 0.24908177 1.0
Ir Ir11 1 0.74908177 0.49816254 0.24908177 1.0
Ir Ir12 1 0.25091823 0.75091823 0.50183746 1.0
Ru Ru13 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru14 1 0.24968976 0.49938052 0.74968976 1.0
Ru Ru15 1 0.75031024 0.25031024 0.50061948 1.0
Ru Ru16 1 0.50000000 0.25031024 0.74968976 1.0
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