PmNdSi3Ag
高熵材料 HEAMP-ID: mp-3249559 · 空间群: Cm (#8)
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 PmNdSi3Ag were obtained from the Materials Project database (MP-ID: mp-3249559, 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_PmNdSi3Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.92347996
_cell_length_b 5.92023381
_cell_length_c 5.92023553
_cell_angle_alpha 138.41168826
_cell_angle_beta 105.20635561
_cell_angle_gamma 89.40596072
_symmetry_Int_Tables_number 1
_chemical_formula_structural PmNdSi3Ag
_chemical_formula_sum 'Pm1 Nd1 Si3 Ag1'
_cell_volume 127.26472690
_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
Pm Pm0 1 0.00368170 0.00413313 0.99954857 1.0
Nd Nd1 1 0.49556428 0.49621946 0.99934382 1.0
Si Si2 1 0.08246456 0.74967981 0.33278375 1.0
Si Si3 1 0.92280404 0.25017065 0.67263239 1.0
Si Si4 1 0.40928421 0.74919524 0.66008797 1.0
Ag Ag5 1 0.58619921 0.25059871 0.33560150 1.0
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