La4PrHoIn10
高熵材料 HEAMP-ID: mp-3268631 · 空间群: Amm2 (#38)
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 La4PrHoIn10 were obtained from the Materials Project database (MP-ID: mp-3268631, 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_La4PrHoIn10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.64565420
_cell_length_b 6.64565277
_cell_length_c 10.60754439
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 102.20745091
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4PrHoIn10
_chemical_formula_sum 'La4 Pr1 Ho1 In10'
_cell_volume 457.88606363
_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 0.20275127 0.79557036 0.50127533 1.0
La La1 1 0.20275127 0.79557036 0.99872467 1.0
La La2 1 0.79557036 0.20275127 0.50127533 1.0
La La3 1 0.79557036 0.20275127 0.99872467 1.0
Pr Pr4 1 0.63736951 0.63736951 0.25000000 1.0
Ho Ho5 1 0.35905624 0.35905624 0.75000000 1.0
In In6 1 0.01730231 0.01730231 0.25000000 1.0
In In7 1 0.98520173 0.98520173 0.75000000 1.0
In In8 1 0.31297480 0.31297480 0.04693839 1.0
In In9 1 0.68464479 0.68464479 0.94377794 1.0
In In10 1 0.31297480 0.31297480 0.45306161 1.0
In In11 1 0.68464479 0.68464479 0.55622206 1.0
In In12 1 0.49487804 0.08267740 0.25000000 1.0
In In13 1 0.92894635 0.50268600 0.75000000 1.0
In In14 1 0.50268600 0.92894635 0.75000000 1.0
In In15 1 0.08267740 0.49487804 0.25000000 1.0
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