La3Tb2Nd5Ir4
高熵材料 HEAMP-ID: mp-3314377 · 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 La3Tb2Nd5Ir4 were obtained from the Materials Project database (MP-ID: mp-3314377, 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_La3Tb2Nd5Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.72454746
_cell_length_b 7.21191848
_cell_length_c 8.98695847
_cell_angle_alpha 95.56373892
_cell_angle_beta 111.52618477
_cell_angle_gamma 90.50492183
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3Tb2Nd5Ir4
_chemical_formula_sum 'La3 Tb2 Nd5 Ir4'
_cell_volume 403.06566715
_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 0.98194738 0.91464050 0.18786642 1.0
La La1 1 0.79348821 0.58459294 0.81624255 1.0
La La2 1 0.02011947 0.08657398 0.81540955 1.0
Tb Tb3 1 0.43855392 0.75030294 0.99955735 1.0
Tb Tb4 1 0.56313595 0.24953118 0.00178472 1.0
Nd Nd5 1 0.20883625 0.42084553 0.18382908 1.0
Nd Nd6 1 0.64466698 0.81695107 0.42993317 1.0
Nd Nd7 1 0.21578697 0.67967036 0.56952768 1.0
Nd Nd8 1 0.35247936 0.18283971 0.56907374 1.0
Nd Nd9 1 0.77976543 0.31782449 0.42756972 1.0
Ir Ir10 1 0.81321215 0.57353198 0.20999306 1.0
Ir Ir11 1 0.60001058 0.92483144 0.78292599 1.0
Ir Ir12 1 0.18695361 0.42587522 0.79150748 1.0
Ir Ir13 1 0.40104274 0.07198767 0.21477849 1.0
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