Sm2HoSc5Pt4
高熵材料 HEAMP-ID: mp-3283030 · 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 Sm2HoSc5Pt4 were obtained from the Materials Project database (MP-ID: mp-3283030, 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_Sm2HoSc5Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57302162
_cell_length_b 6.89654577
_cell_length_c 8.46816734
_cell_angle_alpha 88.97194337
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2HoSc5Pt4
_chemical_formula_sum 'Sm2 Ho1 Sc5 Pt4'
_cell_volume 267.02651921
_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
Sm Sm0 1 0.75000000 0.01456559 0.67368217 1.0
Sm Sm1 1 0.75000000 0.51366840 0.82201996 1.0
Ho Ho2 1 0.25000000 0.48074803 0.18084688 1.0
Sc Sc3 1 0.25000000 0.86119078 0.93574180 1.0
Sc Sc4 1 0.25000000 0.36008587 0.56609611 1.0
Sc Sc5 1 0.75000000 0.13496525 0.08538058 1.0
Sc Sc6 1 0.75000000 0.64995582 0.41844116 1.0
Sc Sc7 1 0.25000000 0.98602324 0.32624106 1.0
Pt Pt8 1 0.25000000 0.24366172 0.90785079 1.0
Pt Pt9 1 0.25000000 0.74763452 0.58862630 1.0
Pt Pt10 1 0.75000000 0.75127633 0.09886005 1.0
Pt Pt11 1 0.75000000 0.25622245 0.39621315 1.0
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