La4TbHo5Ir4
高熵材料 HEAMP-ID: mp-3314387 · 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 La4TbHo5Ir4 were obtained from the Materials Project database (MP-ID: mp-3314387, 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_La4TbHo5Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.61264417
_cell_length_b 7.18374976
_cell_length_c 8.80575038
_cell_angle_alpha 96.28223401
_cell_angle_beta 112.23786707
_cell_angle_gamma 90.03204756
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4TbHo5Ir4
_chemical_formula_sum 'La4 Tb1 Ho5 Ir4'
_cell_volume 384.46567053
_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 0.97666671 0.91541154 0.19407038 1.0
La La1 1 0.78095216 0.58453973 0.80590832 1.0
La La2 1 0.02424436 0.08485673 0.80594685 1.0
La La3 1 0.21852630 0.41540088 0.19476505 1.0
Tb Tb4 1 0.64032379 0.81644271 0.43270467 1.0
Ho Ho5 1 0.20723081 0.68303056 0.56833982 1.0
Ho Ho6 1 0.36066319 0.18384651 0.56860162 1.0
Ho Ho7 1 0.79340472 0.31692468 0.43175189 1.0
Ho Ho8 1 0.43144995 0.74990211 0.99945303 1.0
Ho Ho9 1 0.56791932 0.24975378 0.00011714 1.0
Ir Ir10 1 0.81602147 0.57536802 0.22562139 1.0
Ir Ir11 1 0.58789121 0.92432163 0.77506103 1.0
Ir Ir12 1 0.18358312 0.42344606 0.77184852 1.0
Ir Ir13 1 0.41112389 0.07675406 0.22580929 1.0
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