NaErB4Ir5
高熵材料 HEAMP-ID: mp-3249916 · 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 NaErB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3249916, 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_NaErB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.42839464
_cell_length_b 6.26743618
_cell_length_c 5.55503924
_cell_angle_alpha 77.59511909
_cell_angle_beta 55.48887225
_cell_angle_gamma 46.91599903
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaErB4Ir5
_chemical_formula_sum 'Na1 Er1 B4 Ir5'
_cell_volume 149.14052832
_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 0.64790481 0.64790381 0.35209519 1.0
Er Er1 1 0.37124994 0.37124894 0.62875006 1.0
B B2 1 0.28603755 0.97600881 0.02399019 1.0
B B3 1 0.01921518 0.70772539 0.29227261 1.0
B B4 1 0.97600981 0.28603555 0.71396245 1.0
B B5 1 0.70772739 0.01921418 0.98078482 1.0
Ir Ir6 1 0.99637929 0.99637929 0.00362071 1.0
Ir Ir7 1 0.49990507 0.49990607 0.00009393 1.0
Ir Ir8 1 0.24783444 0.24783544 0.25216556 1.0
Ir Ir9 1 0.99990607 0.99990607 0.50009493 1.0
Ir Ir10 1 0.74783544 0.74783444 0.75216556 1.0
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