Li2Sb2PtRh2
高熵材料 HEAMP-ID: mp-3202312 · 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 Li2Sb2PtRh2 were obtained from the Materials Project database (MP-ID: mp-3202312, 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_Li2Sb2PtRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.44480948
_cell_length_b 7.44480959
_cell_length_c 7.44480933
_cell_angle_alpha 33.86153776
_cell_angle_beta 33.86153443
_cell_angle_gamma 33.86153874
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Sb2PtRh2
_chemical_formula_sum 'Li2 Sb2 Pt1 Rh2'
_cell_volume 114.16291598
_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 0.24123228 0.24123228 0.24123228 1.0
Li Li1 1 0.75547632 0.75547632 0.75547632 1.0
Sb Sb2 1 0.00689987 0.00689987 0.00689987 1.0
Sb Sb3 1 0.49607555 0.49607555 0.49607555 1.0
Pt Pt4 1 0.87934493 0.87934493 0.87934493 1.0
Rh Rh5 1 0.37012540 0.37012540 0.37012540 1.0
Rh Rh6 1 0.62584466 0.62584466 0.62584466 1.0
获取直接链接