Sc3P3IrRu2
高熵材料 HEAMP-ID: mp-3336923 · 空间群: Amm2 (#38)
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 Sc3P3IrRu2 were obtained from the Materials Project database (MP-ID: mp-3336923, 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_Sc3P3IrRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46808815
_cell_length_b 6.45922982
_cell_length_c 3.72982508
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95470067
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3P3IrRu2
_chemical_formula_sum 'Sc3 P3 Ir1 Ru2'
_cell_volume 135.01245172
_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 0.41585240 0.41525722 0.50000000 1.0
Sc Sc1 1 0.58414760 0.99940481 0.50000000 1.0
Sc Sc2 1 0.00000000 0.58227819 0.50000000 1.0
P P3 1 0.66485825 0.33455625 0.00000000 1.0
P P4 1 0.33514175 0.66969900 0.00000000 1.0
P P5 1 0.00000000 0.99387024 0.50000000 1.0
Ir Ir6 1 0.00000000 0.24661022 0.00000000 1.0
Ru Ru7 1 0.24339284 0.00085796 0.00000000 1.0
Ru Ru8 1 0.75660716 0.75746511 0.00000000 1.0
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