Nd(BIr)2
高熵材料 HEAMP-ID: mp-1210266 · 空间群: I4_1/amd (#141)
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 Nd(BIr)2 were obtained from the Materials Project database (MP-ID: mp-1210266, 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_Nd(BIr)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53899715
_cell_length_b 6.53899715
_cell_length_c 8.41871731
_cell_angle_alpha 112.90495942
_cell_angle_beta 112.90495942
_cell_angle_gamma 89.87562575
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd(BIr)2
_chemical_formula_sum 'Nd4 B8 Ir8'
_cell_volume 300.67733354
_cell_formula_units_Z 4
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
Nd Nd0 1 0.62500000 0.87500000 0.75000000 1.0
Nd Nd1 1 0.12500000 0.87500000 0.75000000 1.0
Nd Nd2 1 0.12500000 0.37500000 0.25000000 1.0
Nd Nd3 1 0.12500000 0.87500000 0.25000000 1.0
B B4 1 0.39284000 0.25345000 0.78482200 1.0
B B5 1 0.39198200 0.53137300 0.78482200 1.0
B B6 1 0.74655000 0.60716000 0.21517800 1.0
B B7 1 0.85716000 0.49655000 0.71517800 1.0
B B8 1 0.46862700 0.60801800 0.21517800 1.0
B B9 1 0.85801800 0.21862700 0.71517800 1.0
B B10 1 0.50345000 0.14284000 0.28482200 1.0
B B11 1 0.78137300 0.14198200 0.28482200 1.0
Ir Ir12 1 0.18136200 0.46924700 0.93741300 1.0
Ir Ir13 1 0.75605000 0.46816600 0.93741300 1.0
Ir Ir14 1 0.53075300 0.81863800 0.06258700 1.0
Ir Ir15 1 0.06863800 0.28075300 0.56258700 1.0
Ir Ir16 1 0.53183400 0.24395000 0.06258700 1.0
Ir Ir17 1 0.49395000 0.28183400 0.56258700 1.0
Ir Ir18 1 0.71924700 0.93136200 0.43741300 1.0
Ir Ir19 1 0.71816600 0.50605000 0.43741300 1.0
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