LiLa8(IrPt2)2
高熵材料 HEAMP-ID: mp-3292961 · 空间群: P1 (#1)
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 LiLa8(IrPt2)2 were obtained from the Materials Project database (MP-ID: mp-3292961, 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_LiLa8(IrPt2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.81918868
_cell_length_b 7.86267348
_cell_length_c 7.86895491
_cell_angle_alpha 68.99778368
_cell_angle_beta 68.64606307
_cell_angle_gamma 69.39992972
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiLa8(IrPt2)2
_chemical_formula_sum 'Li1 La8 Ir2 Pt4'
_cell_volume 406.77869126
_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 0.00232450 0.99936417 0.00421497 1.0
La La1 1 0.81865735 0.82188213 0.81820905 1.0
La La2 1 0.19016906 0.18750185 0.18873144 1.0
La La3 1 0.31754425 0.61769425 0.85609281 1.0
La La4 1 0.86279913 0.30819887 0.62174253 1.0
La La5 1 0.61007268 0.86720874 0.31422098 1.0
La La6 1 0.68246414 0.37949451 0.12811464 1.0
La La7 1 0.13292435 0.68965501 0.38817131 1.0
La La8 1 0.38195445 0.13104804 0.68661449 1.0
Ir Ir9 1 0.19426318 0.94386672 0.57068055 1.0
Ir Ir10 1 0.57313027 0.18787860 0.94520021 1.0
Pt Pt11 1 0.94607873 0.57558182 0.18752290 1.0
Pt Pt12 1 0.81367115 0.05063762 0.42437928 1.0
Pt Pt13 1 0.42541412 0.81311269 0.05002627 1.0
Pt Pt14 1 0.04853264 0.42687398 0.81607856 1.0
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