La4Tb6Ir3Ru
高熵材料 HEAMP-ID: mp-3293864 · 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 La4Tb6Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3293864, 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_La4Tb6Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.63178459
_cell_length_b 7.19225321
_cell_length_c 8.81427801
_cell_angle_alpha 96.03169232
_cell_angle_beta 111.13951414
_cell_angle_gamma 90.09585796
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4Tb6Ir3Ru
_chemical_formula_sum 'La4 Tb6 Ir3 Ru1'
_cell_volume 389.60089590
_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 0.97346224 0.90202599 0.19677147 1.0
La La1 1 0.78253253 0.58509684 0.80838757 1.0
La La2 1 0.02095789 0.08781959 0.80825232 1.0
La La3 1 0.21595628 0.41362348 0.19259986 1.0
Tb Tb4 1 0.64071953 0.81757713 0.43390366 1.0
Tb Tb5 1 0.20795534 0.68398159 0.56959049 1.0
Tb Tb6 1 0.35549144 0.18460677 0.56561028 1.0
Tb Tb7 1 0.78849098 0.31684511 0.42925647 1.0
Tb Tb8 1 0.42995802 0.75178202 0.99874307 1.0
Tb Tb9 1 0.56961461 0.24768975 0.00073586 1.0
Ir Ir10 1 0.58747181 0.92548724 0.76877279 1.0
Ir Ir11 1 0.18293753 0.42494255 0.77752398 1.0
Ir Ir12 1 0.40908415 0.07520875 0.22760357 1.0
Ru Ru13 1 0.83536765 0.58331320 0.22224761 1.0
获取直接链接