SrNdB4Ir5
高熵材料 HEAMP-ID: mp-3251947 · 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 SrNdB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3251947, 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_SrNdB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57721243
_cell_length_b 6.33163269
_cell_length_c 5.72401972
_cell_angle_alpha 77.70132518
_cell_angle_beta 54.72980086
_cell_angle_gamma 47.56887756
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrNdB4Ir5
_chemical_formula_sum 'Sr1 Nd1 B4 Ir5'
_cell_volume 158.21999095
_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
Sr Sr0 1 0.14385236 0.14385236 0.85614764 1.0
Nd Nd1 1 0.86151578 0.86151578 0.13848422 1.0
B B2 1 0.79030699 0.46783407 0.53216593 1.0
B B3 1 0.20794007 0.53173908 0.46826092 1.0
B B4 1 0.53173908 0.20794007 0.79205993 1.0
B B5 1 0.46783407 0.79030699 0.20969301 1.0
Ir Ir6 1 0.49676895 0.49676895 0.50323105 1.0
Ir Ir7 1 0.50016369 0.50016369 0.99983631 1.0
Ir Ir8 1 0.00016369 0.00016369 0.49983631 1.0
Ir Ir9 1 0.74985816 0.74985816 0.75014184 1.0
Ir Ir10 1 0.24985816 0.24985816 0.25014184 1.0
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