Na2Si4PdPt5
高熵材料 HEAMP-ID: mp-3215767 · 空间群: P1 (#1)
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 Na2Si4PdPt5 were obtained from the Materials Project database (MP-ID: mp-3215767, 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_Na2Si4PdPt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.65745465
_cell_length_b 6.68631275
_cell_length_c 6.63557091
_cell_angle_alpha 128.57132503
_cell_angle_beta 116.44337008
_cell_angle_gamma 85.67720822
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2Si4PdPt5
_chemical_formula_sum 'Na2 Si4 Pd1 Pt5'
_cell_volume 197.95227925
_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
Na Na0 1 0.99961627 0.95531410 0.95598691 1.0
Na Na1 1 0.50001050 0.01583868 0.51586550 1.0
Si Si2 1 0.30801164 0.37815918 0.06597211 1.0
Si Si3 1 0.84683460 0.29014782 0.44518922 1.0
Si Si4 1 0.69036342 0.76023003 0.07209783 1.0
Si Si5 1 0.15425299 0.60192763 0.44525395 1.0
Pd Pd6 1 0.45668693 0.99819084 0.95267270 1.0
Pt Pt7 1 0.94980111 0.49498683 0.94711249 1.0
Pt Pt8 1 0.54159829 0.49564702 0.53982572 1.0
Pt Pt9 1 0.05142619 0.99641689 0.54589031 1.0
Pt Pt10 1 0.71838615 0.49597092 0.21758171 1.0
Pt Pt11 1 0.28301192 0.50217405 0.78155355 1.0
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