CoNiSb
高熵材料 HEAMP-ID: mp-1226172 · 空间群: P3m1 (#156)
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 CoNiSb were obtained from the Materials Project database (MP-ID: mp-1226172, 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_CoNiSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.01579893
_cell_length_b 4.01579893
_cell_length_c 9.87651900
_cell_angle_alpha 90.00106667
_cell_angle_beta 89.99893333
_cell_angle_gamma 120.00228891
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoNiSb
_chemical_formula_sum 'Co3 Ni3 Sb3'
_cell_volume 137.93308137
_cell_formula_units_Z 3
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
Co Co0 1 0.00006900 0.99993100 0.25790600 1.0
Co Co1 1 0.00003900 0.99996100 0.74296400 1.0
Co Co2 1 0.00003000 0.99997000 0.99260200 1.0
Ni Ni3 1 0.99993200 0.00006800 0.49074200 1.0
Ni Ni4 1 0.66667900 0.33332100 0.11406700 1.0
Ni Ni5 1 0.66664600 0.33335400 0.38642500 1.0
Sb Sb6 1 0.66669300 0.33330700 0.86066700 1.0
Sb Sb7 1 0.33332900 0.66667100 0.18950300 1.0
Sb Sb8 1 0.33328300 0.66671700 0.59012300 1.0
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