Pr2NdErIn4
高熵材料 HEAMP-ID: mp-3264405 · 空间群: Cmcm (#63)
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 Pr2NdErIn4 were obtained from the Materials Project database (MP-ID: mp-3264405, 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_Pr2NdErIn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.70049871
_cell_length_b 6.70049920
_cell_length_c 10.16551418
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 98.31765055
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2NdErIn4
_chemical_formula_sum 'Pr4 Nd2 Er2 In8'
_cell_volume 451.59717545
_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 0.24568974 0.75431026 0.50000000 1.0
Pr Pr1 1 0.24568974 0.75431026 0.00000000 1.0
Pr Pr2 1 0.75431026 0.24568974 0.50000000 1.0
Pr Pr3 1 0.75431026 0.24568974 0.00000000 1.0
Nd Nd4 1 0.55144948 0.55144948 0.25000000 1.0
Nd Nd5 1 0.44855052 0.44855052 0.75000000 1.0
Er Er6 1 0.97211839 0.97211839 0.25000000 1.0
Er Er7 1 0.02788161 0.02788161 0.75000000 1.0
In In8 1 0.24920712 0.24920712 0.03309194 1.0
In In9 1 0.75079288 0.75079288 0.96690806 1.0
In In10 1 0.24920712 0.24920712 0.46690806 1.0
In In11 1 0.75079288 0.75079288 0.53309194 1.0
In In12 1 0.47168467 0.03389344 0.25000000 1.0
In In13 1 0.96610656 0.52831533 0.75000000 1.0
In In14 1 0.52831533 0.96610656 0.75000000 1.0
In In15 1 0.03389344 0.47168467 0.25000000 1.0
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