Ac2BC11
传统材料 TRAMP-ID: mp-3246809 · 空间群: C2 (#5)
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 Ac2BC11 were obtained from the Materials Project database (MP-ID: mp-3246809, 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_Ac2BC11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.36981505
_cell_length_b 4.36981513
_cell_length_c 10.23299507
_cell_angle_alpha 91.26403395
_cell_angle_beta 88.73596341
_cell_angle_gamma 120.04844446
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac2BC11
_chemical_formula_sum 'Ac2 B1 C11'
_cell_volume 169.08552583
_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
Ac Ac0 1 0.33656354 0.68865707 0.25127232 1.0
Ac Ac1 1 0.68865707 0.33656354 0.74872768 1.0
B B2 1 0.31514172 0.31514172 0.50000000 1.0
C C3 1 0.64927973 0.98251690 0.50066140 1.0
C C4 1 0.98251690 0.64927973 0.49933860 1.0
C C5 1 0.66024427 0.66024427 0.50000000 1.0
C C6 1 0.97145360 0.31663344 0.49588761 1.0
C C7 1 0.31663344 0.97145360 0.50411239 1.0
C C8 1 0.67979312 0.67979312 0.00000000 1.0
C C9 1 0.34676695 0.01337517 0.99991413 1.0
C C10 1 0.01337517 0.34676695 0.00008587 1.0
C C11 1 0.34661013 0.34661013 0.00000000 1.0
C C12 1 0.01323217 0.67973220 0.99977933 1.0
C C13 1 0.67973220 0.01323217 0.00022067 1.0
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