AcCo3(Ni3B2)3
高熵材料 HEAMP-ID: mp-3319991 · 空间群: R32 (#155)
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 AcCo3(Ni3B2)3 were obtained from the Materials Project database (MP-ID: mp-3319991, 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_AcCo3(Ni3B2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02908480
_cell_length_b 6.02908442
_cell_length_c 6.02908460
_cell_angle_alpha 104.51131547
_cell_angle_beta 104.51131353
_cell_angle_gamma 104.51130911
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcCo3(Ni3B2)3
_chemical_formula_sum 'Ac1 Co3 Ni9 B6'
_cell_volume 193.57571799
_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 0.00000000 0.00000000 0.00000000 1.0
Co Co1 1 0.50000000 0.86411861 0.13588139 1.0
Co Co2 1 0.13588139 0.50000000 0.86411861 1.0
Co Co3 1 0.86411861 0.13588139 0.50000000 1.0
Ni Ni4 1 0.53744100 0.81053921 0.54029050 1.0
Ni Ni5 1 0.54029050 0.53744100 0.81053921 1.0
Ni Ni6 1 0.81053921 0.54029050 0.53744100 1.0
Ni Ni7 1 0.45970950 0.18946079 0.46255900 1.0
Ni Ni8 1 0.46255900 0.45970950 0.18946079 1.0
Ni Ni9 1 0.18946079 0.46255900 0.45970950 1.0
Ni Ni10 1 0.13332925 0.86667075 0.50000000 1.0
Ni Ni11 1 0.50000000 0.13332925 0.86667075 1.0
Ni Ni12 1 0.86667075 0.50000000 0.13332925 1.0
B B13 1 0.77613512 0.34515249 0.76778100 1.0
B B14 1 0.76778100 0.77613512 0.34515249 1.0
B B15 1 0.34515249 0.76778100 0.77613512 1.0
B B16 1 0.23221900 0.65484751 0.22386488 1.0
B B17 1 0.22386488 0.23221900 0.65484751 1.0
B B18 1 0.65484751 0.22386488 0.23221900 1.0
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