Sc2AsPt2Rh3
高熵材料 HEAMP-ID: mp-3265854 · 空间群: Pbam (#55)
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 Sc2AsPt2Rh3 were obtained from the Materials Project database (MP-ID: mp-3265854, 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
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# generated using pymatgen
data_Sc2AsPt2Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.03262279
_cell_length_b 5.52332426
_cell_length_c 10.96760956
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2AsPt2Rh3
_chemical_formula_sum 'Sc4 As2 Pt4 Rh6'
_cell_volume 244.28686800
_cell_formula_units_Z 2
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 0.50000000 0.32009878 0.36412416 1.0
Sc Sc1 1 0.50000000 0.67990122 0.63587584 1.0
Sc Sc2 1 0.50000000 0.17990122 0.86412416 1.0
Sc Sc3 1 0.50000000 0.82009878 0.13587584 1.0
As As4 1 0.00000000 0.00000000 0.50000000 1.0
As As5 1 0.00000000 0.50000000 0.00000000 1.0
Pt Pt6 1 0.00000000 0.93496415 0.74823932 1.0
Pt Pt7 1 0.00000000 0.06503585 0.25176068 1.0
Pt Pt8 1 0.00000000 0.43496415 0.75176068 1.0
Pt Pt9 1 0.00000000 0.56503585 0.24823932 1.0
Rh Rh10 1 0.50000000 0.31432243 0.10827668 1.0
Rh Rh11 1 0.50000000 0.68567757 0.89172332 1.0
Rh Rh12 1 0.50000000 0.81432243 0.39172332 1.0
Rh Rh13 1 0.50000000 0.18567757 0.60827668 1.0
Rh Rh14 1 0.00000000 0.50000000 0.50000000 1.0
Rh Rh15 1 0.00000000 0.00000000 0.00000000 1.0
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