Sc4P4Ir3Rh
高熵材料 HEAMP-ID: mp-3274763 · 空间群: Pm (#6)
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 Sc4P4Ir3Rh were obtained from the Materials Project database (MP-ID: mp-3274763, 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_Sc4P4Ir3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.88735552
_cell_length_b 6.43728128
_cell_length_c 7.27484166
_cell_angle_alpha 90.05571454
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4P4Ir3Rh
_chemical_formula_sum 'Sc4 P4 Ir3 Rh1'
_cell_volume 182.04555836
_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 0.25000000 0.02481909 0.82257612 1.0
Sc Sc1 1 0.25000000 0.52650517 0.67834751 1.0
Sc Sc2 1 0.75000000 0.97513648 0.17820250 1.0
Sc Sc3 1 0.75000000 0.47344229 0.32125458 1.0
P P4 1 0.25000000 0.77146465 0.37591884 1.0
P P5 1 0.25000000 0.27086793 0.12251783 1.0
P P6 1 0.75000000 0.22808244 0.62346199 1.0
P P7 1 0.75000000 0.73054912 0.87813830 1.0
Ir Ir8 1 0.25000000 0.15462430 0.44025067 1.0
Ir Ir9 1 0.25000000 0.65379144 0.06192712 1.0
Ir Ir10 1 0.75000000 0.84310494 0.56000810 1.0
Rh Rh11 1 0.75000000 0.34761116 0.93739843 1.0
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