LiLa8Ir5Rh
高熵材料 HEAMP-ID: mp-3244621 · 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 LiLa8Ir5Rh were obtained from the Materials Project database (MP-ID: mp-3244621, 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_LiLa8Ir5Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.73175666
_cell_length_b 7.74853262
_cell_length_c 7.70909305
_cell_angle_alpha 69.67071315
_cell_angle_beta 69.36762432
_cell_angle_gamma 69.36971219
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiLa8Ir5Rh
_chemical_formula_sum 'Li1 La8 Ir5 Rh1'
_cell_volume 391.14687613
_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 0.99964643 0.99852426 0.00278420 1.0
La La1 1 0.81276592 0.81330342 0.81467902 1.0
La La2 1 0.18446091 0.18587133 0.18679011 1.0
La La3 1 0.13594287 0.38316786 0.68703849 1.0
La La4 1 0.68383290 0.13634794 0.38167839 1.0
La La5 1 0.38150617 0.68603449 0.13610730 1.0
La La6 1 0.86429230 0.62151879 0.31220693 1.0
La La7 1 0.31696235 0.86109894 0.61806684 1.0
La La8 1 0.61758593 0.31307599 0.86432585 1.0
Ir Ir9 1 0.57253999 0.94883124 0.18703393 1.0
Ir Ir10 1 0.19000823 0.57041027 0.94777008 1.0
Ir Ir11 1 0.05085566 0.81492562 0.42889465 1.0
Ir Ir12 1 0.42789862 0.05219003 0.81120037 1.0
Ir Ir13 1 0.81236138 0.42698618 0.05188915 1.0
Rh Rh14 1 0.94934236 0.18771264 0.56953269 1.0
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