ScCrP4Ru5
高熵材料 HEAMP-ID: mp-3344744 · 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 ScCrP4Ru5 were obtained from the Materials Project database (MP-ID: mp-3344744, 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_ScCrP4Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.00922680
_cell_length_b 6.91035355
_cell_length_c 3.62088607
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.47444398
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScCrP4Ru5
_chemical_formula_sum 'Sc1 Cr1 P4 Ru5'
_cell_volume 151.15401097
_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 0.99717213 0.99434527 0.00000000 1.0
Cr Cr1 1 0.46477498 0.92954896 0.00000000 1.0
P P2 1 0.18398252 0.36796403 0.50000000 1.0
P P3 1 0.63658341 0.81032183 0.50000000 1.0
P P4 1 0.17373842 0.81032183 0.50000000 1.0
P P5 1 0.67000374 0.34000647 0.00000000 1.0
Ru Ru6 1 0.79797054 0.59594109 0.50000000 1.0
Ru Ru7 1 0.39261161 0.19163359 0.50000000 1.0
Ru Ru8 1 0.79902197 0.19163359 0.50000000 1.0
Ru Ru9 1 0.08011008 0.55080768 0.00000000 1.0
Ru Ru10 1 0.47069860 0.55080768 0.00000000 1.0
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