LiErB4Ir5
高熵材料 HEAMP-ID: mp-3253749 · 空间群: Fmm2 (#42)
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 LiErB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3253749, 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_LiErB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.38899396
_cell_length_b 6.24958612
_cell_length_c 5.51523017
_cell_angle_alpha 77.53624365
_cell_angle_beta 55.67613868
_cell_angle_gamma 46.78761473
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiErB4Ir5
_chemical_formula_sum 'Li1 Er1 B4 Ir5'
_cell_volume 147.03447328
_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 0.65591057 0.65590957 0.34408943 1.0
Er Er1 1 0.37418274 0.37418174 0.62581726 1.0
B B2 1 0.28406909 0.97759303 0.02240597 1.0
B B3 1 0.01493444 0.70694374 0.29305426 1.0
B B4 1 0.97759403 0.28406709 0.71593091 1.0
B B5 1 0.70694574 0.01493344 0.98506556 1.0
Ir Ir6 1 0.99647426 0.99647426 0.00352574 1.0
Ir Ir7 1 0.49902362 0.49902462 0.00097538 1.0
Ir Ir8 1 0.24592195 0.24592295 0.25407805 1.0
Ir Ir9 1 0.99902462 0.99902462 0.50097638 1.0
Ir Ir10 1 0.74592295 0.74592195 0.75407805 1.0
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