Pr2Nd2HoIn3
高熵材料 HEAMP-ID: mp-3259821 · 空间群: Ibam (#72)
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 Pr2Nd2HoIn3 were obtained from the Materials Project database (MP-ID: mp-3259821, 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_Pr2Nd2HoIn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.22363711
_cell_length_b 9.39913016
_cell_length_c 9.39912975
_cell_angle_alpha 83.74535209
_cell_angle_beta 70.70527331
_cell_angle_gamma 70.70526612
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Nd2HoIn3
_chemical_formula_sum 'Pr4 Nd4 Ho2 In6'
_cell_volume 489.78823517
_cell_formula_units_Z 2
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 0.58822030 0.68969300 0.13331909 1.0
Pr Pr1 1 0.41177970 0.31030700 0.86668091 1.0
Pr Pr2 1 0.08822030 0.13331909 0.68969300 1.0
Pr Pr3 1 0.91177970 0.86668091 0.31030700 1.0
Nd Nd4 1 0.72113768 0.86567999 0.69232135 1.0
Nd Nd5 1 0.27886232 0.13432001 0.30767865 1.0
Nd Nd6 1 0.77886232 0.30767865 0.13432001 1.0
Nd Nd7 1 0.22113768 0.69232135 0.86567999 1.0
Ho Ho8 1 0.75000000 0.50013122 0.49986878 1.0
Ho Ho9 1 0.25000000 0.49986878 0.50013122 1.0
In In10 1 0.15564072 0.49956099 0.18826409 1.0
In In11 1 0.84435928 0.50043901 0.81173591 1.0
In In12 1 0.34435928 0.81173591 0.50043901 1.0
In In13 1 0.65564072 0.18826409 0.49956099 1.0
In In14 1 0.25000000 0.00002046 0.99997954 1.0
In In15 1 0.75000000 0.99997954 0.00002046 1.0
获取直接链接