Sc3Si2AsRu3
高熵材料 HEAMP-ID: mp-3343758 · 空间群: P-6 (#174)
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 Sc3Si2AsRu3 were obtained from the Materials Project database (MP-ID: mp-3343758, 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
加载 3D 结构...
# generated using pymatgen
data_Sc3Si2AsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.79836234
_cell_length_b 6.79836336
_cell_length_c 3.53201514
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999504
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3Si2AsRu3
_chemical_formula_sum 'Sc3 Si2 As1 Ru3'
_cell_volume 141.37150829
_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 0.40457065 0.40561878 0.50000000 1.0
Sc Sc1 1 0.59438122 0.99895187 0.50000000 1.0
Sc Sc2 1 0.00104813 0.59542935 0.50000000 1.0
Si Si3 1 0.33333300 0.66666700 0.00000000 1.0
Si Si4 1 0.00000000 0.00000000 0.50000000 1.0
As As5 1 0.66666700 0.33333300 0.00000000 1.0
Ru Ru6 1 0.75217394 0.75697802 0.00000000 1.0
Ru Ru7 1 0.24302198 0.99519592 0.00000000 1.0
Ru Ru8 1 0.00480408 0.24782606 0.00000000 1.0
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