Pa2SiNi2Ge
高熵材料 HEAMP-ID: mp-3268480 · 空间群: Pmc2_1 (#26)
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 Pa2SiNi2Ge were obtained from the Materials Project database (MP-ID: mp-3268480, 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_Pa2SiNi2Ge
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14722080
_cell_length_b 7.02571298
_cell_length_c 7.12750015
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa2SiNi2Ge
_chemical_formula_sum 'Pa4 Si2 Ni4 Ge2'
_cell_volume 207.67527613
_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
Pa Pa0 1 0.50000000 0.50831286 0.04071003 1.0
Pa Pa1 1 0.50000000 0.00831286 0.95928997 1.0
Pa Pa2 1 0.00000000 0.48845335 0.45822828 1.0
Pa Pa3 1 0.00000000 0.98845335 0.54177172 1.0
Si Si4 1 0.50000000 0.70554370 0.66190173 1.0
Si Si5 1 0.50000000 0.20554370 0.33809827 1.0
Ni Ni6 1 0.50000000 0.30861171 0.65941457 1.0
Ni Ni7 1 0.50000000 0.80861171 0.34058543 1.0
Ni Ni8 1 0.00000000 0.69739052 0.82423553 1.0
Ni Ni9 1 0.00000000 0.19739052 0.17576447 1.0
Ge Ge10 1 0.00000000 0.29168885 0.84003007 1.0
Ge Ge11 1 0.00000000 0.79168785 0.15996993 1.0
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