Li3Pr4TmPt4
高熵材料 HEAMP-ID: mp-3344598 · 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 Li3Pr4TmPt4 were obtained from the Materials Project database (MP-ID: mp-3344598, 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_Li3Pr4TmPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16583559
_cell_length_b 7.36025248
_cell_length_c 8.91056917
_cell_angle_alpha 88.59354784
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Pr4TmPt4
_chemical_formula_sum 'Li3 Pr4 Tm1 Pt4'
_cell_volume 273.13001330
_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 0.14561340 0.06682621 1.0
Li Li1 1 0.75000000 0.37804473 0.54998500 1.0
Li Li2 1 0.25000000 0.62787179 0.44875198 1.0
Pr Pr3 1 0.25000000 0.51885907 0.80687866 1.0
Pr Pr4 1 0.25000000 0.05257001 0.66460152 1.0
Pr Pr5 1 0.75000000 0.96111984 0.32504417 1.0
Pr Pr6 1 0.75000000 0.45352284 0.18905193 1.0
Tm Tm7 1 0.75000000 0.87260621 0.94272092 1.0
Pt Pt8 1 0.25000000 0.74156756 0.11466492 1.0
Pt Pt9 1 0.25000000 0.25515414 0.37972257 1.0
Pt Pt10 1 0.75000000 0.75376181 0.63176272 1.0
Pt Pt11 1 0.75000000 0.23930860 0.87999040 1.0
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