LiLa8Ir5Pd
高熵材料 HEAMP-ID: mp-3244987 · 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 LiLa8Ir5Pd were obtained from the Materials Project database (MP-ID: mp-3244987, 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_LiLa8Ir5Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.74401355
_cell_length_b 7.78376592
_cell_length_c 7.76339777
_cell_angle_alpha 69.51898702
_cell_angle_beta 69.69323508
_cell_angle_gamma 69.07236152
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiLa8Ir5Pd
_chemical_formula_sum 'Li1 La8 Ir5 Pd1'
_cell_volume 396.05316125
_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 0.99816468 0.00363345 0.99664536 1.0
La La1 1 0.80943393 0.80845362 0.81528476 1.0
La La2 1 0.18333926 0.18468201 0.18086666 1.0
La La3 1 0.14167870 0.38921920 0.69012462 1.0
La La4 1 0.68038961 0.13592759 0.37748330 1.0
La La5 1 0.38059644 0.68877600 0.13836343 1.0
La La6 1 0.86727315 0.62716361 0.30700429 1.0
La La7 1 0.32282379 0.85478837 0.61970579 1.0
La La8 1 0.60973302 0.31309016 0.87302652 1.0
Ir Ir9 1 0.57189517 0.95030098 0.18417425 1.0
Ir Ir10 1 0.19256402 0.57022074 0.95046346 1.0
Ir Ir11 1 0.05073325 0.81759615 0.42930621 1.0
Ir Ir12 1 0.42769977 0.05398077 0.80673221 1.0
Ir Ir13 1 0.81259292 0.42416725 0.05397735 1.0
Pd Pd14 1 0.95108128 0.17800109 0.57684080 1.0
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