LiSmPt3Rh
高熵材料 HEAMP-ID: mp-3252898 · 空间群: R3m (#160)
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 LiSmPt3Rh were obtained from the Materials Project database (MP-ID: mp-3252898, 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_LiSmPt3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31734172
_cell_length_b 5.31734208
_cell_length_c 5.29852475
_cell_angle_alpha 59.88245860
_cell_angle_beta 59.88245036
_cell_angle_gamma 60.00000532
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiSmPt3Rh
_chemical_formula_sum 'Li1 Sm1 Pt3 Rh1'
_cell_volume 105.74388395
_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 0.25108457 0.25108457 0.24674628 1.0
Sm Sm1 1 0.99909537 0.99909537 0.00271288 1.0
Pt Pt2 1 0.62433904 0.12653695 0.62478196 1.0
Pt Pt3 1 0.12653695 0.62433904 0.62478196 1.0
Pt Pt4 1 0.62433904 0.62433904 0.62478196 1.0
Rh Rh5 1 0.62460202 0.62460202 0.12619195 1.0
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