Er2Cu3Ni9P7
高熵材料 HEAMP-ID: mp-3272696 · 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 Er2Cu3Ni9P7 were obtained from the Materials Project database (MP-ID: mp-3272696, 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_Er2Cu3Ni9P7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.04587451
_cell_length_b 9.04587522
_cell_length_c 3.67648654
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000098
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2Cu3Ni9P7
_chemical_formula_sum 'Er2 Cu3 Ni9 P7'
_cell_volume 260.53421115
_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
Er Er0 1 0.33333300 0.66666700 0.00000000 1.0
Er Er1 1 0.00000000 0.00000000 0.50000000 1.0
Cu Cu2 1 0.78765095 0.23084849 0.50000000 1.0
Cu Cu3 1 0.76915151 0.55680347 0.50000000 1.0
Cu Cu4 1 0.44319653 0.21234905 0.50000000 1.0
Ni Ni5 1 0.03505519 0.27192819 0.00000000 1.0
Ni Ni6 1 0.72807181 0.76312800 0.00000000 1.0
Ni Ni7 1 0.23687200 0.96494481 0.00000000 1.0
Ni Ni8 1 0.54644063 0.05652366 0.00000000 1.0
Ni Ni9 1 0.94347634 0.48991797 0.00000000 1.0
Ni Ni10 1 0.51008203 0.45355937 0.00000000 1.0
Ni Ni11 1 0.61835740 0.89697477 0.50000000 1.0
Ni Ni12 1 0.10302523 0.72138263 0.50000000 1.0
Ni Ni13 1 0.27861737 0.38164260 0.50000000 1.0
P P14 1 0.77780135 0.03043336 0.00000000 1.0
P P15 1 0.96956664 0.74736899 0.00000000 1.0
P P16 1 0.25263101 0.22219865 0.00000000 1.0
P P17 1 0.37571028 0.92452761 0.50000000 1.0
P P18 1 0.07547239 0.45118367 0.50000000 1.0
P P19 1 0.54881633 0.62428972 0.50000000 1.0
P P20 1 0.66666700 0.33333300 0.00000000 1.0
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