La4Y6Ru3Rh
高熵材料 HEAMP-ID: mp-3295399 · 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 La4Y6Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3295399, 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_La4Y6Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.63111009
_cell_length_b 7.17057276
_cell_length_c 8.90624101
_cell_angle_alpha 96.06998629
_cell_angle_beta 111.97061992
_cell_angle_gamma 90.13975277
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4Y6Ru3Rh
_chemical_formula_sum 'La4 Y6 Ru3 Rh1'
_cell_volume 390.11948915
_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 0.97939997 0.90432829 0.19245231 1.0
La La1 1 0.78114471 0.60168461 0.80359525 1.0
La La2 1 0.02433800 0.10178769 0.80387081 1.0
La La3 1 0.22123748 0.39804846 0.19449084 1.0
Y Y4 1 0.63777757 0.81687018 0.43075799 1.0
Y Y5 1 0.21237091 0.68610761 0.57235039 1.0
Y Y6 1 0.36253169 0.18480216 0.57018066 1.0
Y Y7 1 0.79301300 0.31495039 0.43170871 1.0
Y Y8 1 0.42560493 0.75001614 0.99953843 1.0
Y Y9 1 0.57213382 0.24775275 0.99768069 1.0
Ru Ru10 1 0.61363907 0.91588992 0.77888773 1.0
Ru Ru11 1 0.16505036 0.41763647 0.77478603 1.0
Ru Ru12 1 0.38840807 0.08345138 0.22420756 1.0
Rh Rh13 1 0.82334942 0.57667295 0.22549361 1.0
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