Li3ErAs6Ir7
高熵材料 HEAMP-ID: mp-3259740 · 空间群: R-3m (#166)
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 Li3ErAs6Ir7 were obtained from the Materials Project database (MP-ID: mp-3259740, 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_Li3ErAs6Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.90815797
_cell_length_b 7.03602442
_cell_length_c 7.03602341
_cell_angle_alpha 109.83641509
_cell_angle_beta 109.10349332
_cell_angle_gamma 109.10351227
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3ErAs6Ir7
_chemical_formula_sum 'Li3 Er1 As6 Ir7'
_cell_volume 264.45136431
_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 0.00000000 0.00000000 0.50000000 1.0
Li Li1 1 0.00000000 0.50000000 0.00000000 1.0
Li Li2 1 0.50000000 0.50000000 0.50000000 1.0
Er Er3 1 0.50000000 0.00000000 0.00000000 1.0
As As4 1 0.69346713 0.67970318 0.00000000 1.0
As As5 1 0.30653287 0.32029682 1.00000000 1.0
As As6 1 0.98623705 0.67970318 0.67970318 1.0
As As7 1 0.01376295 0.32029682 0.32029682 1.0
As As8 1 0.69346713 0.00000000 0.67970318 1.0
As As9 1 0.30653287 1.00000000 0.32029682 1.0
Ir Ir10 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir11 1 0.24877146 0.49754292 0.74877146 1.0
Ir Ir12 1 0.75122854 0.25122854 0.50245708 1.0
Ir Ir13 1 0.50000000 0.25122854 0.74877146 1.0
Ir Ir14 1 0.50000000 0.74877146 0.25122854 1.0
Ir Ir15 1 0.75122854 0.50245708 0.25122854 1.0
Ir Ir16 1 0.24877146 0.74877146 0.49754292 1.0
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