GdB12
传统材料 TRAMP-ID: mp-1006223 · 空间群: Fm-3m (#225)
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 GdB12 were obtained from the Materials Project database (MP-ID: mp-1006223, 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_GdB12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31110176
_cell_length_b 5.31088044
_cell_length_c 5.31110169
_cell_angle_alpha 60.00136896
_cell_angle_beta 59.99723794
_cell_angle_gamma 60.00137896
_symmetry_Int_Tables_number 1
_chemical_formula_structural GdB12
_chemical_formula_sum 'Gd1 B12'
_cell_volume 105.93042596
_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
Gd Gd0 1 -0.00000000 -0.00000000 0.00000000 1.0
B B1 1 0.16243331 0.50001796 0.49998204 1.0
B B2 1 0.83756669 0.49998204 0.50001796 1.0
B B3 1 0.50001796 0.49998204 0.83756669 1.0
B B4 1 0.83756669 0.16243331 0.50001796 1.0
B B5 1 0.49998204 0.83756669 0.16243331 1.0
B B6 1 0.50001796 0.16243331 0.83756669 1.0
B B7 1 0.50000000 0.83753510 0.50000000 1.0
B B8 1 0.83753510 0.50000000 0.16246490 1.0
B B9 1 0.16243331 0.83756669 0.49998204 1.0
B B10 1 0.50000000 0.16246490 0.50000000 1.0
B B11 1 0.16246490 0.50000000 0.83753510 1.0
B B12 1 0.49998204 0.50001796 0.16243331 1.0
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