Pr8DyHoIn6
高熵材料 HEAMP-ID: mp-3263037 · 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 Pr8DyHoIn6 were obtained from the Materials Project database (MP-ID: mp-3263037, 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_Pr8DyHoIn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.24911571
_cell_length_b 9.42772787
_cell_length_c 9.42769634
_cell_angle_alpha 83.76928293
_cell_angle_beta 70.67785866
_cell_angle_gamma 70.67789808
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr8DyHoIn6
_chemical_formula_sum 'Pr8 Dy1 Ho1 In6'
_cell_volume 494.62293716
_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 0.72201925 0.86614235 0.69088460 1.0
Pr Pr1 1 0.27855763 0.13388880 0.30912419 1.0
Pr Pr2 1 0.77798189 0.30911379 0.13385823 1.0
Pr Pr3 1 0.22144578 0.69087352 0.86610738 1.0
Pr Pr4 1 0.58724616 0.69097497 0.13361869 1.0
Pr Pr5 1 0.41223177 0.30903886 0.86632789 1.0
Pr Pr6 1 0.08776895 0.13367018 0.69096078 1.0
Pr Pr7 1 0.91274827 0.86638237 0.30902475 1.0
Dy Dy8 1 0.74999204 0.50010257 0.49989758 1.0
Ho Ho9 1 0.25001829 0.49987814 0.50012691 1.0
In In10 1 0.15543947 0.50026028 0.18890365 1.0
In In11 1 0.84500394 0.49979290 0.81121625 1.0
In In12 1 0.34455294 0.81110003 0.49974054 1.0
In In13 1 0.65499338 0.18878640 0.50020427 1.0
In In14 1 0.25000419 0.00001677 0.99998314 1.0
In In15 1 0.74999605 0.99997807 0.00002116 1.0
获取直接链接