La4TbY5Ir4
高熵材料 HEAMP-ID: mp-3304361 · 空间群: C2 (#5)
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 La4TbY5Ir4 were obtained from the Materials Project database (MP-ID: mp-3304361, 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_La4TbY5Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.65524614
_cell_length_b 7.21952243
_cell_length_c 8.86461520
_cell_angle_alpha 96.06578313
_cell_angle_beta 112.04796952
_cell_angle_gamma 89.99999449
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4TbY5Ir4
_chemical_formula_sum 'La4 Tb1 Y5 Ir4'
_cell_volume 392.20247943
_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 0.97743210 0.91225231 0.19291758 1.0
La La1 1 0.78451351 0.58774769 0.80708242 1.0
La La2 1 0.02294998 0.08754341 0.80661358 1.0
La La3 1 0.21633640 0.41245659 0.19338642 1.0
Tb Tb4 1 0.56778651 0.25000000 0.00000000 1.0
Y Y5 1 0.64078735 0.81803608 0.43161194 1.0
Y Y6 1 0.20917541 0.68196392 0.56838806 1.0
Y Y7 1 0.35878652 0.18177153 0.56831498 1.0
Y Y8 1 0.79047154 0.31822847 0.43168502 1.0
Y Y9 1 0.43140538 0.75000000 1.00000000 1.0
Ir Ir10 1 0.81930779 0.57686156 0.22564417 1.0
Ir Ir11 1 0.59366361 0.92313844 0.77435583 1.0
Ir Ir12 1 0.18074229 0.42247233 0.77410168 1.0
Ir Ir13 1 0.40664061 0.07752767 0.22589832 1.0
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