SmEr2As4Pd7
高熵材料 HEAMP-ID: mp-3250084 · 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 SmEr2As4Pd7 were obtained from the Materials Project database (MP-ID: mp-3250084, 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_SmEr2As4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.04136672
_cell_length_b 8.04136702
_cell_length_c 9.60211792
_cell_angle_alpha 55.76676071
_cell_angle_beta 55.76675811
_cell_angle_gamma 29.44929052
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmEr2As4Pd7
_chemical_formula_sum 'Sm1 Er2 As4 Pd7'
_cell_volume 248.31591025
_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
Sm Sm0 1 0.50000000 0.50000000 0.50000000 1.0
Er Er1 1 0.82197028 0.82197028 0.17049015 1.0
Er Er2 1 0.17802972 0.17802972 0.82950985 1.0
As As3 1 0.39270547 0.39270547 0.31927068 1.0
As As4 1 0.60729453 0.60729453 0.68072932 1.0
As As5 1 0.83951990 0.83951990 0.75307943 1.0
As As6 1 0.16048010 0.16048010 0.24692057 1.0
Pd Pd7 1 0.66728114 0.66728114 0.06843677 1.0
Pd Pd8 1 0.01285239 0.01285239 0.20176714 1.0
Pd Pd9 1 0.98714761 0.98714761 0.79823286 1.0
Pd Pd10 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd11 1 0.19324304 0.19324304 0.47551859 1.0
Pd Pd12 1 0.80675696 0.80675696 0.52448141 1.0
Pd Pd13 1 0.33271886 0.33271886 0.93156323 1.0
获取直接链接