PrEr2As4Pd7
高熵材料 HEAMP-ID: mp-3250692 · 空间群: C2/m (#12)
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 PrEr2As4Pd7 were obtained from the Materials Project database (MP-ID: mp-3250692, 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_PrEr2As4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.06098302
_cell_length_b 8.06098335
_cell_length_c 9.63033303
_cell_angle_alpha 55.95741281
_cell_angle_beta 55.95741250
_cell_angle_gamma 29.42508663
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrEr2As4Pd7
_chemical_formula_sum 'Pr1 Er2 As4 Pd7'
_cell_volume 250.70556759
_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 0.50000000 0.50000000 0.50000000 1.0
Er Er1 1 0.82293000 0.82293000 0.16908913 1.0
Er Er2 1 0.17707000 0.17707000 0.83091087 1.0
As As3 1 0.39168052 0.39168052 0.31809949 1.0
As As4 1 0.60831948 0.60831948 0.68190051 1.0
As As5 1 0.83669092 0.83669092 0.75788262 1.0
As As6 1 0.16330908 0.16330908 0.24211738 1.0
Pd Pd7 1 0.66649176 0.66649176 0.06913805 1.0
Pd Pd8 1 0.01244030 0.01244030 0.20156888 1.0
Pd Pd9 1 0.98755970 0.98755970 0.79843112 1.0
Pd Pd10 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd11 1 0.19305982 0.19305982 0.47538562 1.0
Pd Pd12 1 0.80694018 0.80694018 0.52461438 1.0
Pd Pd13 1 0.33350824 0.33350824 0.93086195 1.0
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