LaTm2NiIr8
高熵材料 HEAMP-ID: mp-3276411 · 空间群: R3m (#160)
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 LaTm2NiIr8 were obtained from the Materials Project database (MP-ID: mp-3276411, 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_LaTm2NiIr8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28879781
_cell_length_b 5.28879790
_cell_length_c 9.10610347
_cell_angle_alpha 73.11817607
_cell_angle_beta 73.11817620
_cell_angle_gamma 59.99999550
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaTm2NiIr8
_chemical_formula_sum 'La1 Tm2 Ni1 Ir8'
_cell_volume 207.81435447
_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 0.00031964 0.00031964 0.99904208 1.0
Tm Tm1 1 0.14132213 0.14132213 0.57603460 1.0
Tm Tm2 1 0.86056155 0.86056155 0.41831536 1.0
Ni Ni3 1 0.66657058 0.66657058 0.00028726 1.0
Ir Ir4 1 0.07775728 0.58441566 0.75341039 1.0
Ir Ir5 1 0.58441566 0.58441566 0.75341039 1.0
Ir Ir6 1 0.58441566 0.07775728 0.75341039 1.0
Ir Ir7 1 0.91458232 0.41919541 0.24702787 1.0
Ir Ir8 1 0.41919541 0.41919541 0.24702787 1.0
Ir Ir9 1 0.41919541 0.91458232 0.24702787 1.0
Ir Ir10 1 0.33252736 0.33252736 0.00241892 1.0
Ir Ir11 1 0.49913800 0.49913800 0.50258601 1.0
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