Li4TaMn3Pt8
高熵材料 HEAMP-ID: mp-3263966 · 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 Li4TaMn3Pt8 were obtained from the Materials Project database (MP-ID: mp-3263966, 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_Li4TaMn3Pt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.75319723
_cell_length_b 6.91229074
_cell_length_c 5.78039480
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00004425
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4TaMn3Pt8
_chemical_formula_sum 'Li4 Ta1 Mn3 Pt8'
_cell_volume 229.87342205
_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 0.75000334 0.25000000 0.00000486 1.0
Li Li1 1 0.24999165 0.75000100 0.99999347 1.0
Li Li2 1 0.25000239 0.75000100 0.49999187 1.0
Li Li3 1 0.75001163 0.25000000 0.50000689 1.0
Ta Ta4 1 0.24999689 0.25000000 0.00000025 1.0
Mn Mn5 1 0.74999390 0.75000100 0.00000026 1.0
Mn Mn6 1 0.74999469 0.75000100 0.50000055 1.0
Mn Mn7 1 0.24999521 0.25000000 0.50000026 1.0
Pt Pt8 1 0.99789915 0.00229440 0.25023966 1.0
Pt Pt9 1 0.99789915 0.49770960 0.25023966 1.0
Pt Pt10 1 0.50210190 0.00229932 0.25023841 1.0
Pt Pt11 1 0.50210190 0.49769768 0.25023841 1.0
Pt Pt12 1 0.50210280 0.00230322 0.74976295 1.0
Pt Pt13 1 0.50210280 0.49770078 0.74976295 1.0
Pt Pt14 1 0.99790030 0.00228947 0.74976027 1.0
Pt Pt15 1 0.99790030 0.49770553 0.74976027 1.0
获取直接链接