Sm2Ni9P7Pd3
高熵材料 HEAMP-ID: mp-3271198 · 空间群: P-6 (#174)
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 Sm2Ni9P7Pd3 were obtained from the Materials Project database (MP-ID: mp-3271198, 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_Sm2Ni9P7Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.15070104
_cell_length_b 9.15070019
_cell_length_c 3.79117398
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000306
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2Ni9P7Pd3
_chemical_formula_sum 'Sm2 Ni9 P7 Pd3'
_cell_volume 274.92423616
_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
Sm Sm0 1 0.33333300 0.66666700 0.00000000 1.0
Sm Sm1 1 0.66666700 0.33333300 0.50000000 1.0
Ni Ni2 1 0.72433556 0.87816365 0.00000000 1.0
Ni Ni3 1 0.15382810 0.27566444 0.00000000 1.0
Ni Ni4 1 0.12183635 0.84617190 0.00000000 1.0
Ni Ni5 1 0.63354873 0.57135015 0.00000000 1.0
Ni Ni6 1 0.93780142 0.36645127 0.00000000 1.0
Ni Ni7 1 0.42864985 0.06219858 0.00000000 1.0
Ni Ni8 1 0.56214501 0.94568732 0.50000000 1.0
Ni Ni9 1 0.38354230 0.43785499 0.50000000 1.0
Ni Ni10 1 0.05431268 0.61645770 0.50000000 1.0
P P11 1 0.59167268 0.70603995 0.50000000 1.0
P P12 1 0.11436727 0.40832732 0.50000000 1.0
P P13 1 0.29396005 0.88563273 0.50000000 1.0
P P14 1 0.00000000 0.00000000 0.00000000 1.0
P P15 1 0.89722820 0.58638653 0.00000000 1.0
P P16 1 0.68915833 0.10277180 0.00000000 1.0
P P17 1 0.41361347 0.31084167 0.00000000 1.0
Pd Pd18 1 0.87839367 0.77725131 0.50000000 1.0
Pd Pd19 1 0.89885764 0.12160633 0.50000000 1.0
Pd Pd20 1 0.22274869 0.10114236 0.50000000 1.0
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