Li4Sm4PtRh3
高熵材料 HEAMP-ID: mp-3283016 · 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 Li4Sm4PtRh3 were obtained from the Materials Project database (MP-ID: mp-3283016, 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_Li4Sm4PtRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.96869207
_cell_length_b 7.03195302
_cell_length_c 8.52528630
_cell_angle_alpha 90.30480158
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Sm4PtRh3
_chemical_formula_sum 'Li4 Sm4 Pt1 Rh3'
_cell_volume 237.91739257
_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
Li Li0 1 0.25000000 0.37842118 0.55305947 1.0
Li Li1 1 0.25000000 0.87785397 0.94827509 1.0
Li Li2 1 0.75000000 0.62127551 0.44747464 1.0
Li Li3 1 0.75000000 0.12175862 0.05284844 1.0
Sm Sm4 1 0.25000000 0.94413416 0.32191026 1.0
Sm Sm5 1 0.25000000 0.45389733 0.17360750 1.0
Sm Sm6 1 0.75000000 0.04554573 0.68187264 1.0
Sm Sm7 1 0.75000000 0.54727947 0.82091372 1.0
Pt Pt8 1 0.75000000 0.24618670 0.37232042 1.0
Rh Rh9 1 0.25000000 0.26116030 0.86835372 1.0
Rh Rh10 1 0.25000000 0.76196277 0.62890354 1.0
Rh Rh11 1 0.75000000 0.74052627 0.13046057 1.0
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