Sc4As6Ir4Ru3
高熵材料 HEAMP-ID: mp-3211981 · 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 Sc4As6Ir4Ru3 were obtained from the Materials Project database (MP-ID: mp-3211981, 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_Sc4As6Ir4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.04936839
_cell_length_b 7.05387010
_cell_length_c 7.05387057
_cell_angle_alpha 109.42465398
_cell_angle_beta 109.50746989
_cell_angle_gamma 109.50746294
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4As6Ir4Ru3
_chemical_formula_sum 'Sc4 As6 Ir4 Ru3'
_cell_volume 269.92555579
_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 0.00000000 0.00159213 0.50054753 1.0
Sc Sc1 1 0.50000000 0.99950265 0.00049735 1.0
Sc Sc2 1 0.00000000 0.49945247 0.99840787 1.0
Sc Sc3 1 0.50000000 0.49950265 0.50049735 1.0
As As4 1 0.68345998 0.68635789 0.99710209 1.0
As As5 1 0.31024940 0.31346576 0.99678364 1.0
As As6 1 0.00000000 0.68176634 0.68807064 1.0
As As7 1 0.00000000 0.31192936 0.31823366 1.0
As As8 1 0.68975060 0.00321636 0.68653424 1.0
As As9 1 0.31654002 0.00289791 0.31364211 1.0
Ir Ir10 1 0.50000000 0.25044424 0.74955576 1.0
Ir Ir11 1 0.50000000 0.75044424 0.24955576 1.0
Ir Ir12 1 0.74917914 0.49956391 0.24961523 1.0
Ir Ir13 1 0.25082086 0.75038477 0.50043609 1.0
Ru Ru14 1 0.00000000 0.99977121 0.00022879 1.0
Ru Ru15 1 0.25073734 0.50022374 0.75051460 1.0
Ru Ru16 1 0.74926266 0.24948540 0.49977626 1.0
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