ErMg2Ni7B2
高熵材料 HEAMP-ID: mp-3245201 · 空间群: R-3m (#166)
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 ErMg2Ni7B2 were obtained from the Materials Project database (MP-ID: mp-3245201, 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_ErMg2Ni7B2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.41419196
_cell_length_b 7.41419277
_cell_length_c 7.41419170
_cell_angle_alpha 38.81053441
_cell_angle_beta 38.81054083
_cell_angle_gamma 38.81053089
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErMg2Ni7B2
_chemical_formula_sum 'Er1 Mg2 Ni7 B2'
_cell_volume 143.92423988
_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 0.50000000 0.50000000 0.50000000 1.0
Mg Mg1 1 0.64859043 0.64859043 0.64859043 1.0
Mg Mg2 1 0.35140957 0.35140957 0.35140957 1.0
Ni Ni3 1 0.57201500 0.06834832 0.06834832 1.0
Ni Ni4 1 0.06834832 0.06834832 0.57201500 1.0
Ni Ni5 1 0.06834832 0.57201500 0.06834832 1.0
Ni Ni6 1 0.93165168 0.42798500 0.93165168 1.0
Ni Ni7 1 0.93165168 0.93165168 0.42798500 1.0
Ni Ni8 1 0.42798500 0.93165168 0.93165168 1.0
Ni Ni9 1 0.00000000 0.00000000 0.00000000 1.0
B B10 1 0.83299152 0.83299152 0.83299152 1.0
B B11 1 0.16700848 0.16700848 0.16700848 1.0
获取直接链接