Lu4As6Ir5Ru2
高熵材料 HEAMP-ID: mp-3214955 · 空间群: I-4m2 (#119)
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 Lu4As6Ir5Ru2 were obtained from the Materials Project database (MP-ID: mp-3214955, 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_Lu4As6Ir5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.15389347
_cell_length_b 7.15389347
_cell_length_c 7.15389342
_cell_angle_alpha 109.45026855
_cell_angle_beta 109.51311591
_cell_angle_gamma 109.45027207
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4As6Ir5Ru2
_chemical_formula_sum 'Lu4 As6 Ir5 Ru2'
_cell_volume 281.84180400
_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
Lu Lu0 1 0.00043483 0.00086866 0.50043483 1.0
Lu Lu1 1 0.49956517 0.99913134 0.99956517 1.0
Lu Lu2 1 0.00043483 0.50000000 0.99956517 1.0
Lu Lu3 1 0.49956517 0.50000000 0.50043483 1.0
As As4 1 0.68067779 0.68373626 0.99694052 1.0
As As5 1 0.31320526 0.31626374 0.99694052 1.0
As As6 1 0.00305948 0.68373626 0.68679474 1.0
As As7 1 0.00305948 0.31626374 0.31932221 1.0
As As8 1 0.68571744 0.00000000 0.68571744 1.0
As As9 1 0.31428256 1.00000000 0.31428256 1.0
Ir Ir10 1 0.74938190 0.24933568 0.50004522 1.0
Ir Ir11 1 0.49995478 0.24933568 0.74929047 1.0
Ir Ir12 1 0.49995478 0.75066432 0.25061810 1.0
Ir Ir13 1 0.75000000 0.50000000 0.25000000 1.0
Ir Ir14 1 0.25070953 0.75066432 0.50004522 1.0
Ru Ru15 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru16 1 0.25000000 0.50000000 0.75000000 1.0
获取直接链接