Sc3Co4Ni5B6
高熵材料 HEAMP-ID: mp-3323683 · 空间群: C222 (#21)
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 Sc3Co4Ni5B6 were obtained from the Materials Project database (MP-ID: mp-3323683, 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
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# generated using pymatgen
data_Sc3Co4Ni5B6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.82419613
_cell_length_b 4.85879139
_cell_length_c 8.90529819
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.23749045
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3Co4Ni5B6
_chemical_formula_sum 'Sc3 Co4 Ni5 B6'
_cell_volume 180.33831588
_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
Sc Sc0 1 0.00000000 0.00000000 0.66845048 1.0
Sc Sc1 1 0.00000000 0.00000000 0.99821652 1.0
Sc Sc2 1 0.00000000 0.00000000 0.33333300 1.0
Co Co3 1 0.50000000 0.00000000 0.79960585 1.0
Co Co4 1 0.50000000 0.50000000 0.86706115 1.0
Co Co5 1 0.50000000 0.50000000 0.46905553 1.0
Co Co6 1 0.50000000 0.00000000 0.19761147 1.0
Ni Ni7 1 0.00000000 0.50000000 0.83333300 1.0
Ni Ni8 1 0.00000000 0.50000000 0.13476879 1.0
Ni Ni9 1 0.50000000 0.50000000 0.16918010 1.0
Ni Ni10 1 0.00000000 0.50000000 0.53189721 1.0
Ni Ni11 1 0.50000000 0.00000000 0.49748690 1.0
B B12 1 0.61208038 0.23084558 0.99803010 1.0
B B13 1 0.74945858 0.37472879 0.33333300 1.0
B B14 1 0.25054142 0.62527121 0.33333300 1.0
B B15 1 0.61208038 0.38123380 0.66863690 1.0
B B16 1 0.38791962 0.61876620 0.66863690 1.0
B B17 1 0.38791962 0.76915442 0.99803010 1.0
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