Pr8HoLuIn6
高熵材料 HEAMP-ID: mp-3256969 · 空间群: I-42m (#121)
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 Pr8HoLuIn6 were obtained from the Materials Project database (MP-ID: mp-3256969, 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
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# generated using pymatgen
data_Pr8HoLuIn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39299598
_cell_length_b 9.37817441
_cell_length_c 9.37817444
_cell_angle_alpha 83.38702270
_cell_angle_beta 70.11841078
_cell_angle_gamma 70.11840753
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr8HoLuIn6
_chemical_formula_sum 'Pr8 Ho1 Lu1 In6'
_cell_volume 497.23747791
_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
Pr Pr0 1 0.71827398 0.86696457 0.69243793 1.0
Pr Pr1 1 0.27970087 0.13302160 0.30755801 1.0
Pr Pr2 1 0.78172602 0.30756207 0.13303543 1.0
Pr Pr3 1 0.22029913 0.69244199 0.86697840 1.0
Pr Pr4 1 0.58761013 0.69243208 0.13319384 1.0
Pr Pr5 1 0.41440188 0.30751294 0.86688792 1.0
Pr Pr6 1 0.08559812 0.13311208 0.69248706 1.0
Pr Pr7 1 0.91238987 0.86680616 0.30756792 1.0
Ho Ho8 1 0.25000000 0.49979470 0.50020530 1.0
Lu Lu9 1 0.75000000 0.50031884 0.49968116 1.0
In In10 1 0.15208736 0.49995780 0.19226820 1.0
In In11 1 0.84445152 0.49989309 0.80761445 1.0
In In12 1 0.34791264 0.80773180 0.50004220 1.0
In In13 1 0.65554848 0.19238555 0.50010691 1.0
In In14 1 0.25000000 0.99988488 0.00011512 1.0
In In15 1 0.75000000 0.00017985 0.99982015 1.0
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