AcNdCu7Ni3
高熵材料 HEAMP-ID: mp-3287459 · 空间群: Pm (#6)
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 AcNdCu7Ni3 were obtained from the Materials Project database (MP-ID: mp-3287459, 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_AcNdCu7Ni3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.00768373
_cell_length_b 5.08806393
_cell_length_c 8.84270025
_cell_angle_alpha 89.93029776
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcNdCu7Ni3
_chemical_formula_sum 'Ac1 Nd1 Cu7 Ni3'
_cell_volume 180.31447133
_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
Ac Ac0 1 0.00000000 0.99980423 0.00174688 1.0
Nd Nd1 1 0.00000000 0.49995388 0.49883759 1.0
Cu Cu2 1 0.00000000 0.00012898 0.34129937 1.0
Cu Cu3 1 0.00000000 0.49419151 0.82504178 1.0
Cu Cu4 1 0.00000000 0.00598611 0.66038049 1.0
Cu Cu5 1 0.50000000 0.49820129 0.00010973 1.0
Cu Cu6 1 0.50000000 0.25379550 0.25710476 1.0
Cu Cu7 1 0.50000000 0.74775719 0.74235765 1.0
Cu Cu8 1 0.50000000 0.74549733 0.25668793 1.0
Ni Ni9 1 0.00000000 0.49885363 0.17321842 1.0
Ni Ni10 1 0.50000000 0.00353235 0.50128497 1.0
Ni Ni11 1 0.50000000 0.25229800 0.74193144 1.0
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