Pr8Ho2In5Pb
高熵材料 HEAMP-ID: mp-3269482 · 空间群: Fmm2 (#42)
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 Pr8Ho2In5Pb were obtained from the Materials Project database (MP-ID: mp-3269482, 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_Pr8Ho2In5Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34699696
_cell_length_b 9.36769524
_cell_length_c 9.42760706
_cell_angle_alpha 83.48054529
_cell_angle_beta 70.35283331
_cell_angle_gamma 70.22889561
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr8Ho2In5Pb
_chemical_formula_sum 'Pr8 Ho2 In5 Pb1'
_cell_volume 496.78194983
_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 0.71924231 0.86776166 0.69158587 1.0
Pr Pr1 1 0.28069449 0.13111250 0.30898525 1.0
Pr Pr2 1 0.78014259 0.30917633 0.13258430 1.0
Pr Pr3 1 0.22116639 0.69080977 0.86403480 1.0
Pr Pr4 1 0.58716144 0.69109577 0.13247923 1.0
Pr Pr5 1 0.41498470 0.30877184 0.86407302 1.0
Pr Pr6 1 0.08726095 0.13236244 0.69186761 1.0
Pr Pr7 1 0.91195534 0.86868078 0.30893264 1.0
Ho Ho8 1 0.74898274 0.50023254 0.50184065 1.0
Ho Ho9 1 0.24862939 0.49977942 0.50295412 1.0
In In10 1 0.84465523 0.50007038 0.81057616 1.0
In In11 1 0.34651280 0.80809492 0.49890867 1.0
In In12 1 0.65460043 0.19196926 0.49900029 1.0
In In13 1 0.24974439 0.99999490 0.00034634 1.0
In In14 1 0.74982413 0.00005750 0.00047503 1.0
Pb Pb15 1 0.15444168 0.50002899 0.19135601 1.0
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