La4Tm3Lu3Ru4
高熵材料 HEAMP-ID: mp-3254403 · 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 La4Tm3Lu3Ru4 were obtained from the Materials Project database (MP-ID: mp-3254403, 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_La4Tm3Lu3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.51152417
_cell_length_b 7.09720985
_cell_length_c 8.65364656
_cell_angle_alpha 96.40977026
_cell_angle_beta 112.02084658
_cell_angle_gamma 90.01427475
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4Tm3Lu3Ru4
_chemical_formula_sum 'La4 Tm3 Lu3 Ru4'
_cell_volume 368.03912298
_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 0.52669567 0.09528982 0.80221178 1.0
La La1 1 0.47215136 0.90420031 0.19814939 1.0
La La2 1 0.72620139 0.40458106 0.19796753 1.0
La La3 1 0.27541419 0.59577228 0.80172913 1.0
Tm Tm4 1 0.29707780 0.31403399 0.42929011 1.0
Tm Tm5 1 0.70235523 0.68566631 0.57085477 1.0
Tm Tm6 1 0.86790193 0.18537075 0.57041254 1.0
Lu Lu7 1 0.13077010 0.81459067 0.42843043 1.0
Lu Lu8 1 0.07453813 0.25002802 0.99963094 1.0
Lu Lu9 1 0.92622513 0.75026343 0.00085412 1.0
Ru Ru10 1 0.32390997 0.58178396 0.22499164 1.0
Ru Ru11 1 0.67617280 0.41892189 0.77688821 1.0
Ru Ru12 1 0.10086089 0.91849732 0.77395568 1.0
Ru Ru13 1 0.89972242 0.08099920 0.22463371 1.0
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