Pr8HoErIn6
高熵材料 HEAMP-ID: mp-3265234 · 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 Pr8HoErIn6 were obtained from the Materials Project database (MP-ID: mp-3265234, 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
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# generated using pymatgen
data_Pr8HoErIn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28111566
_cell_length_b 9.40843419
_cell_length_c 9.40843420
_cell_angle_alpha 83.68998255
_cell_angle_beta 70.57794156
_cell_angle_gamma 70.57793690
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr8HoErIn6
_chemical_formula_sum 'Pr8 Ho1 Er1 In6'
_cell_volume 494.51785490
_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 0.71901534 0.86683430 0.69097018 1.0
Pr Pr1 1 0.28045441 0.13317970 0.30904072 1.0
Pr Pr2 1 0.78098466 0.30902982 0.13316570 1.0
Pr Pr3 1 0.21954559 0.69095928 0.86682030 1.0
Pr Pr4 1 0.58667163 0.69097183 0.13322222 1.0
Pr Pr5 1 0.41374243 0.30898735 0.86676123 1.0
Pr Pr6 1 0.08625757 0.13323877 0.69101265 1.0
Pr Pr7 1 0.91332837 0.86677778 0.30902817 1.0
Ho Ho8 1 0.25000000 0.49959746 0.50040254 1.0
Er Er9 1 0.75000000 0.50044393 0.49955607 1.0
In In10 1 0.15482337 0.49991868 0.19015528 1.0
In In11 1 0.84452119 0.50002853 0.80981571 1.0
In In12 1 0.34517663 0.80984472 0.50008132 1.0
In In13 1 0.65547881 0.19018429 0.49997147 1.0
In In14 1 0.25000000 0.00001045 0.99998955 1.0
In In15 1 0.75000000 0.99999610 0.00000390 1.0
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