Ba2BC11
传统材料 TRAMP-ID: mp-3212565 · 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 Ba2BC11 were obtained from the Materials Project database (MP-ID: mp-3212565, 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_Ba2BC11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.37167837
_cell_length_b 4.37307863
_cell_length_c 10.67301077
_cell_angle_alpha 91.40731322
_cell_angle_beta 90.00000007
_cell_angle_gamma 119.98940094
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2BC11
_chemical_formula_sum 'Ba2 B1 C11'
_cell_volume 176.65452650
_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
Ba Ba0 1 0.33168055 0.64801036 0.25357745 1.0
Ba Ba1 1 0.68367119 0.35198964 0.74642255 1.0
B B2 1 0.32873822 0.00000000 1.00000000 1.0
C C3 1 0.67441711 1.00000000 1.00000000 1.0
C C4 1 0.99572096 0.33312666 0.99974595 1.0
C C5 1 0.66820868 1.00000000 0.50000000 1.0
C C6 1 0.98439147 0.65471671 0.00170769 1.0
C C7 1 0.33484156 0.00000000 0.50000000 1.0
C C8 1 0.66259430 0.66687334 0.00025405 1.0
C C9 1 0.00146524 0.66653034 0.49968147 1.0
C C10 1 0.32967376 0.34528329 0.99829231 1.0
C C11 1 0.00152807 0.33339306 0.49960340 1.0
C C12 1 0.33493490 0.33346966 0.50031853 1.0
C C13 1 0.66813501 0.66660694 0.50039660 1.0
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