NdB2IrOs
高熵材料 HEAMP-ID: mp-3252707 · 空间群: F222 (#22)
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 NdB2IrOs were obtained from the Materials Project database (MP-ID: mp-3252707, 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_NdB2IrOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.92648908
_cell_length_b 6.06247481
_cell_length_c 5.60174815
_cell_angle_alpha 72.73657749
_cell_angle_beta 56.70093249
_cell_angle_gamma 50.56337227
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdB2IrOs
_chemical_formula_sum 'Nd2 B4 Ir2 Os2'
_cell_volume 151.35144931
_cell_formula_units_Z 2
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 0.50000289 0.49999175 0.50000220 1.0
Nd Nd1 1 0.74999885 0.74999682 0.74999939 1.0
B B2 1 0.17481187 0.82518398 0.17482668 1.0
B B3 1 0.06357459 0.43642134 0.06359346 1.0
B B4 1 0.82518192 0.17482115 0.82517948 1.0
B B5 1 0.43642553 0.06357682 0.43640982 1.0
Ir Ir6 1 0.38366403 0.38370494 0.11632707 1.0
Ir Ir7 1 0.11635042 0.11628834 0.38367210 1.0
Os Os8 1 0.86497645 0.86501075 0.13500110 1.0
Os Os9 1 0.13501345 0.13500412 0.86498869 1.0
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