Nb2Si2RuPt
高熵材料 HEAMP-ID: mp-3278077 · 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 Nb2Si2RuPt were obtained from the Materials Project database (MP-ID: mp-3278077, 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
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# generated using pymatgen
data_Nb2Si2RuPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.78992262
_cell_length_b 6.46632513
_cell_length_c 7.33444505
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2Si2RuPt
_chemical_formula_sum 'Nb4 Si4 Ru2 Pt2'
_cell_volume 179.74430520
_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
Nb Nb0 1 0.75000000 0.47781082 0.32760629 1.0
Nb Nb1 1 0.25000000 0.02651696 0.82741452 1.0
Nb Nb2 1 0.75000000 0.97781082 0.17239371 1.0
Nb Nb3 1 0.25000000 0.52651696 0.67258548 1.0
Si Si4 1 0.25000000 0.27112538 0.13257346 1.0
Si Si5 1 0.25000000 0.77112538 0.36742654 1.0
Si Si6 1 0.75000000 0.73351127 0.88232983 1.0
Si Si7 1 0.75000000 0.23351127 0.61767017 1.0
Ru Ru8 1 0.25000000 0.64011603 0.06020291 1.0
Ru Ru9 1 0.25000000 0.14011603 0.43979709 1.0
Pt Pt10 1 0.75000000 0.85091954 0.56554796 1.0
Pt Pt11 1 0.75000000 0.35091954 0.93445204 1.0
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