Sc4P4IrRh3
高熵材料 HEAMP-ID: mp-3274645 · 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 Sc4P4IrRh3 were obtained from the Materials Project database (MP-ID: mp-3274645, 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_Sc4P4IrRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.86971088
_cell_length_b 6.43486556
_cell_length_c 7.29789421
_cell_angle_alpha 90.05825571
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4P4IrRh3
_chemical_formula_sum 'Sc4 P4 Ir1 Rh3'
_cell_volume 181.72527554
_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 0.02551227 0.82090809 1.0
Sc Sc1 1 0.25000000 0.52765271 0.67976220 1.0
Sc Sc2 1 0.75000000 0.97398963 0.17958858 1.0
Sc Sc3 1 0.75000000 0.47261091 0.31912674 1.0
P P4 1 0.25000000 0.77116633 0.37732394 1.0
P P5 1 0.25000000 0.26848487 0.12151265 1.0
P P6 1 0.75000000 0.22950768 0.62246795 1.0
P P7 1 0.75000000 0.73096707 0.87897385 1.0
Ir Ir8 1 0.25000000 0.15560489 0.44118063 1.0
Rh Rh9 1 0.25000000 0.65057388 0.06198205 1.0
Rh Rh10 1 0.75000000 0.84683411 0.55967678 1.0
Rh Rh11 1 0.75000000 0.34709365 0.93749653 1.0
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