Nd2UFe2Si7
高熵材料 HEAMP-ID: mp-3260063 · 空间群: Cmmm (#65)
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 Nd2UFe2Si7 were obtained from the Materials Project database (MP-ID: mp-3260063, 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_Nd2UFe2Si7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.33088679
_cell_length_b 12.33088711
_cell_length_c 4.11707081
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 161.03714118
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2UFe2Si7
_chemical_formula_sum 'Nd2 U1 Fe2 Si7'
_cell_volume 203.42316921
_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
Nd Nd0 1 0.31773219 0.68226781 0.00000000 1.0
Nd Nd1 1 0.68226781 0.31773219 0.00000000 1.0
U U2 1 0.00000000 0.00000000 0.50000000 1.0
Fe Fe3 1 0.12174323 0.87825677 0.50000000 1.0
Fe Fe4 1 0.87825677 0.12174323 0.50000000 1.0
Si Si5 1 0.21892147 0.78107853 0.50000000 1.0
Si Si6 1 0.78107853 0.21892147 0.50000000 1.0
Si Si7 1 0.08450442 0.91549558 0.00000000 1.0
Si Si8 1 0.91549558 0.08450442 0.00000000 1.0
Si Si9 1 0.41569333 0.58430667 0.50000000 1.0
Si Si10 1 0.50000000 0.50000000 0.00000000 1.0
Si Si11 1 0.58430667 0.41569333 0.50000000 1.0
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