Li3Zn8Pt4Rh
高熵材料 HEAMP-ID: mp-3265347 · 空间群: Pmmm (#47)
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 Li3Zn8Pt4Rh were obtained from the Materials Project database (MP-ID: mp-3265347, 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_Li3Zn8Pt4Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.85225086
_cell_length_b 4.33175315
_cell_length_c 8.69379745
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99969755
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Zn8Pt4Rh
_chemical_formula_sum 'Li3 Zn8 Pt4 Rh1'
_cell_volume 220.39216532
_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 0.25000288 0.25000000 0.12832628 1.0
Li Li1 1 0.75000051 0.74999900 0.37543654 1.0
Li Li2 1 0.24999927 0.25000000 0.62137689 1.0
Zn Zn3 1 0.50272329 0.74999900 0.12560843 1.0
Zn Zn4 1 0.99728793 0.74999900 0.12560181 1.0
Zn Zn5 1 0.50460491 0.25000000 0.37465065 1.0
Zn Zn6 1 0.99539366 0.25000000 0.37465469 1.0
Zn Zn7 1 0.99742654 0.74999900 0.62489064 1.0
Zn Zn8 1 0.50256297 0.74999900 0.62488937 1.0
Zn Zn9 1 0.99791340 0.25000000 0.87474625 1.0
Zn Zn10 1 0.50209087 0.25000000 0.87475305 1.0
Pt Pt11 1 0.74999897 0.25000000 0.12718217 1.0
Pt Pt12 1 0.24999708 0.74999900 0.37518336 1.0
Pt Pt13 1 0.74998883 0.25000000 0.62221077 1.0
Pt Pt14 1 0.25000539 0.74999900 0.87528846 1.0
Rh Rh15 1 0.75000250 0.74999900 0.87519966 1.0
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