Y4Lu6IrRu3
高熵材料 HEAMP-ID: mp-3211047 · 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 Y4Lu6IrRu3 were obtained from the Materials Project database (MP-ID: mp-3211047, 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_Y4Lu6IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.24294585
_cell_length_b 7.22179522
_cell_length_c 8.34115301
_cell_angle_alpha 97.20484242
_cell_angle_beta 112.33608382
_cell_angle_gamma 89.92770096
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Lu6IrRu3
_chemical_formula_sum 'Y4 Lu6 Ir1 Ru3'
_cell_volume 344.65935656
_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
Y Y0 1 0.52346941 0.08349982 0.80877717 1.0
Y Y1 1 0.47811382 0.91828111 0.19066746 1.0
Y Y2 1 0.71691392 0.41585305 0.19134902 1.0
Y Y3 1 0.28411466 0.58468720 0.80621422 1.0
Lu Lu4 1 0.29484736 0.31498823 0.43469449 1.0
Lu Lu5 1 0.70277342 0.68183566 0.56670042 1.0
Lu Lu6 1 0.86379239 0.18458873 0.56745647 1.0
Lu Lu7 1 0.13387750 0.81705698 0.43322895 1.0
Lu Lu8 1 0.08001646 0.24997112 0.99937990 1.0
Lu Lu9 1 0.92090853 0.74918944 0.00007394 1.0
Ir Ir10 1 0.31568311 0.57525091 0.22528576 1.0
Ru Ru11 1 0.68308010 0.42505737 0.77644320 1.0
Ru Ru12 1 0.09424119 0.92482169 0.77825811 1.0
Ru Ru13 1 0.90816914 0.07492167 0.22146990 1.0
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