Li4TmPa3Pt4
高熵材料 HEAMP-ID: mp-3344032 · 空间群: Pm (#6)
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 Li4TmPa3Pt4 were obtained from the Materials Project database (MP-ID: mp-3344032, 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_Li4TmPa3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.84016854
_cell_length_b 7.15175798
_cell_length_c 8.47845045
_cell_angle_alpha 90.29172336
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4TmPa3Pt4
_chemical_formula_sum 'Li4 Tm1 Pa3 Pt4'
_cell_volume 232.84877211
_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 0.25000000 0.12626358 0.05671170 1.0
Li Li1 1 0.25000000 0.61487963 0.43969278 1.0
Li Li2 1 0.75000000 0.88282803 0.94694012 1.0
Li Li3 1 0.75000000 0.38170454 0.55347279 1.0
Tm Tm4 1 0.75000000 0.43994794 0.18289627 1.0
Pa Pa5 1 0.25000000 0.05567655 0.68949190 1.0
Pa Pa6 1 0.25000000 0.55503386 0.81459662 1.0
Pa Pa7 1 0.75000000 0.94346438 0.30976263 1.0
Pt Pt8 1 0.25000000 0.21739040 0.37790541 1.0
Pt Pt9 1 0.25000000 0.73998962 0.13123265 1.0
Pt Pt10 1 0.75000000 0.77261352 0.63341314 1.0
Pt Pt11 1 0.75000000 0.27020994 0.86388397 1.0
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