Lu4As6Ir4Ru3
高熵材料 HEAMP-ID: mp-3205312 · 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 Lu4As6Ir4Ru3 were obtained from the Materials Project database (MP-ID: mp-3205312, 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
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# generated using pymatgen
data_Lu4As6Ir4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.14314794
_cell_length_b 7.14666151
_cell_length_c 7.14666064
_cell_angle_alpha 109.40834672
_cell_angle_beta 109.51264940
_cell_angle_gamma 109.51263882
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4As6Ir4Ru3
_chemical_formula_sum 'Lu4 As6 Ir4 Ru3'
_cell_volume 280.78032340
_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 1.00000000 0.00018414 0.50004482 1.0
Lu Lu1 1 0.50000000 0.99994829 0.00005171 1.0
Lu Lu2 1 0.00000000 0.49995518 0.99981586 1.0
Lu Lu3 1 0.50000000 0.49994829 0.50005171 1.0
As As4 1 0.68137002 0.68453944 0.99683059 1.0
As As5 1 0.31187247 0.31530519 0.99656728 1.0
As As6 1 0.00000000 0.67954458 0.68635029 1.0
As As7 1 1.00000000 0.31364971 0.32045542 1.0
As As8 1 0.68812753 0.00343272 0.68469481 1.0
As As9 1 0.31862998 0.00316941 0.31546056 1.0
Ir Ir10 1 0.50000000 0.25051493 0.74948507 1.0
Ir Ir11 1 0.50000000 0.75051493 0.24948507 1.0
Ir Ir12 1 0.74892151 0.49941613 0.24950538 1.0
Ir Ir13 1 0.25107849 0.75049462 0.50058387 1.0
Ru Ru14 1 0.00000000 0.99976396 0.00023604 1.0
Ru Ru15 1 0.25075839 0.50018893 0.75056946 1.0
Ru Ru16 1 0.74924161 0.24943054 0.49981107 1.0
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