ErCdB4Ir5
高熵材料 HEAMP-ID: mp-3249794 · 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 ErCdB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3249794, 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_ErCdB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.43231381
_cell_length_b 6.30172229
_cell_length_c 5.52762365
_cell_angle_alpha 77.54352955
_cell_angle_beta 55.88593501
_cell_angle_gamma 46.57053945
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErCdB4Ir5
_chemical_formula_sum 'Er1 Cd1 B4 Ir5'
_cell_volume 149.32038362
_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
Er Er0 1 0.36907434 0.36907334 0.63092566 1.0
Cd Cd1 1 0.64420840 0.64420740 0.35579160 1.0
B B2 1 0.28571789 0.97699307 0.02300593 1.0
B B3 1 0.02194847 0.70904465 0.29095335 1.0
B B4 1 0.97699407 0.28571589 0.71428211 1.0
B B5 1 0.70904665 0.02194747 0.97805153 1.0
Ir Ir6 1 0.99884185 0.99884185 0.00115815 1.0
Ir Ir7 1 0.49976959 0.49977059 0.00022941 1.0
Ir Ir8 1 0.24731507 0.24731607 0.25268493 1.0
Ir Ir9 1 0.99977059 0.99977059 0.50023041 1.0
Ir Ir10 1 0.74731607 0.74731507 0.75268493 1.0
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