Li4TiZn3Pt8
高熵材料 HEAMP-ID: mp-3254878 · 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 Li4TiZn3Pt8 were obtained from the Materials Project database (MP-ID: mp-3254878, 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_Li4TiZn3Pt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.71352099
_cell_length_b 6.75494104
_cell_length_c 5.70168817
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00005551
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4TiZn3Pt8
_chemical_formula_sum 'Li4 Ti1 Zn3 Pt8'
_cell_volume 220.05378943
_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 0.75001014 0.25000100 0.00000667 1.0
Li Li1 1 0.24992357 0.75000000 0.50001851 1.0
Li Li2 1 0.75000380 0.25000100 0.49999908 1.0
Li Li3 1 0.24999297 0.75000000 0.00000008 1.0
Ti Ti4 1 0.74998763 0.75000000 0.49999759 1.0
Zn Zn5 1 0.25000678 0.25000100 0.99999815 1.0
Zn Zn6 1 0.75001047 0.75000000 0.99999867 1.0
Zn Zn7 1 0.25000635 0.25000100 0.50000104 1.0
Pt Pt8 1 0.49900947 0.99905772 0.25041276 1.0
Pt Pt9 1 0.49900947 0.50094228 0.25041276 1.0
Pt Pt10 1 0.00100242 0.99906417 0.25042077 1.0
Pt Pt11 1 0.00100242 0.50093683 0.25042077 1.0
Pt Pt12 1 0.00100690 0.99906322 0.74957572 1.0
Pt Pt13 1 0.00100690 0.50093478 0.74957572 1.0
Pt Pt14 1 0.49900985 0.99905219 0.74957936 1.0
Pt Pt15 1 0.49900985 0.50094781 0.74957936 1.0
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