NaNdB4Ir5
高熵材料 HEAMP-ID: mp-3246768 · 空间群: Fmm2 (#42)
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 NaNdB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3246768, 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_NaNdB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.48359965
_cell_length_b 6.26969715
_cell_length_c 5.64549674
_cell_angle_alpha 77.62060498
_cell_angle_beta 54.91623706
_cell_angle_gamma 47.46316091
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaNdB4Ir5
_chemical_formula_sum 'Na1 Nd1 B4 Ir5'
_cell_volume 152.90716273
_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
Na Na0 1 0.84993290 0.84993390 0.15006610 1.0
Nd Nd1 1 0.13199957 0.13200157 0.86799943 1.0
B B2 1 0.47650932 0.79343119 0.20656981 1.0
B B3 1 0.21317295 0.52736823 0.47263277 1.0
B B4 1 0.79342919 0.47651132 0.52348968 1.0
B B5 1 0.52736623 0.21317395 0.78682605 1.0
Ir Ir6 1 0.49986477 0.49986377 0.00013623 1.0
Ir Ir7 1 0.25325979 0.25325879 0.24673921 1.0
Ir Ir8 1 0.99986377 0.99986377 0.50013523 1.0
Ir Ir9 1 0.50133671 0.50133771 0.49866329 1.0
Ir Ir10 1 0.75326079 0.75325879 0.74674021 1.0
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