AcNd2Ni2Ir7
高熵材料 HEAMP-ID: mp-3252003 · 空间群: R-3m (#166)
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 AcNd2Ni2Ir7 were obtained from the Materials Project database (MP-ID: mp-3252003, 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_AcNd2Ni2Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.07162433
_cell_length_b 9.07162464
_cell_length_c 9.07162426
_cell_angle_alpha 34.43739920
_cell_angle_beta 34.43739429
_cell_angle_gamma 34.43740264
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcNd2Ni2Ir7
_chemical_formula_sum 'Ac1 Nd2 Ni2 Ir7'
_cell_volume 212.96477748
_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 0.00000000 0.00000000 1.0
Nd Nd1 1 0.85932852 0.85932852 0.85932852 1.0
Nd Nd2 1 0.14067148 0.14067148 0.14067148 1.0
Ni Ni3 1 0.66694517 0.66694517 0.66694517 1.0
Ni Ni4 1 0.33305483 0.33305483 0.33305483 1.0
Ir Ir5 1 0.41986457 0.92146223 0.41986457 1.0
Ir Ir6 1 0.41986457 0.41986457 0.92146223 1.0
Ir Ir7 1 0.92146223 0.41986457 0.41986457 1.0
Ir Ir8 1 0.58013543 0.07853777 0.58013543 1.0
Ir Ir9 1 0.58013543 0.58013543 0.07853777 1.0
Ir Ir10 1 0.07853777 0.58013543 0.58013543 1.0
Ir Ir11 1 0.50000000 0.50000000 0.50000000 1.0
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