CeEr(BIr)8
高熵材料 HEAMP-ID: mp-3322674 · 空间群: P-4 (#81)
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 CeEr(BIr)8 were obtained from the Materials Project database (MP-ID: mp-3322674, 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_CeEr(BIr)8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.96007683
_cell_length_b 7.64682564
_cell_length_c 7.64682564
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeEr(BIr)8
_chemical_formula_sum 'Ce1 Er1 B8 Ir8'
_cell_volume 231.56130460
_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
Ce Ce0 1 0.75000000 0.75000000 0.75000000 1.0
Er Er1 1 0.25000000 0.25000000 0.25000000 1.0
B B2 1 0.35675170 0.90774598 0.03028945 1.0
B B3 1 0.35675170 0.59225402 0.46971055 1.0
B B4 1 0.86409969 0.52510779 0.09258683 1.0
B B5 1 0.86409969 0.97489221 0.40741317 1.0
B B6 1 0.63590031 0.09258683 0.97489221 1.0
B B7 1 0.63590031 0.40741317 0.52510779 1.0
B B8 1 0.14324830 0.46971055 0.90774598 1.0
B B9 1 0.14324830 0.03028945 0.59225402 1.0
Ir Ir10 1 0.13665698 0.40901183 0.64020532 1.0
Ir Ir11 1 0.13665698 0.09098817 0.85979468 1.0
Ir Ir12 1 0.63938340 0.14243226 0.58657140 1.0
Ir Ir13 1 0.63938340 0.35756774 0.91342860 1.0
Ir Ir14 1 0.86061660 0.58657140 0.35756774 1.0
Ir Ir15 1 0.86061660 0.91342860 0.14243226 1.0
Ir Ir16 1 0.36334302 0.85979468 0.40901183 1.0
Ir Ir17 1 0.36334302 0.64020532 0.09098817 1.0
获取直接链接