La8Y2IrRu3
高熵材料 HEAMP-ID: mp-3320914 · 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 La8Y2IrRu3 were obtained from the Materials Project database (MP-ID: mp-3320914, 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_La8Y2IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76676744
_cell_length_b 7.19330549
_cell_length_c 9.15963154
_cell_angle_alpha 94.08936983
_cell_angle_beta 112.27841092
_cell_angle_gamma 89.84321897
_symmetry_Int_Tables_number 1
_chemical_formula_structural La8Y2IrRu3
_chemical_formula_sum 'La8 Y2 Ir1 Ru3'
_cell_volume 411.37449924
_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
La La0 1 0.98258348 0.90601228 0.17926668 1.0
La La1 1 0.79318509 0.60400700 0.81564418 1.0
La La2 1 0.02665197 0.10168538 0.81610732 1.0
La La3 1 0.20598985 0.39960577 0.18245644 1.0
La La4 1 0.63591735 0.81841110 0.42278396 1.0
La La5 1 0.21530494 0.67925305 0.57790583 1.0
La La6 1 0.36187584 0.18077411 0.57768459 1.0
La La7 1 0.78474468 0.31533247 0.42699907 1.0
Y Y8 1 0.43609338 0.75013423 0.00111570 1.0
Y Y9 1 0.56802403 0.25211918 0.00076001 1.0
Ir Ir10 1 0.81815861 0.57167129 0.21971597 1.0
Ru Ru11 1 0.62109954 0.92008219 0.78678913 1.0
Ru Ru12 1 0.16829110 0.42181826 0.77666229 1.0
Ru Ru13 1 0.38208112 0.07909470 0.21610984 1.0
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