YbCo3Si4Ni3
高熵材料 HEAMP-ID: mp-3345570 · 空间群: P-6m2 (#187)
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 YbCo3Si4Ni3 were obtained from the Materials Project database (MP-ID: mp-3345570, 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_YbCo3Si4Ni3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.57098361
_cell_length_b 6.57098270
_cell_length_c 3.55257646
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999484
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbCo3Si4Ni3
_chemical_formula_sum 'Yb1 Co3 Si4 Ni3'
_cell_volume 132.84181320
_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
Yb Yb0 1 0.00000000 0.00000000 0.00000000 1.0
Co Co1 1 0.53383636 0.06767373 0.00000000 1.0
Co Co2 1 0.93232727 0.46616364 0.00000000 1.0
Co Co3 1 0.53383636 0.46616364 0.00000000 1.0
Si Si4 1 0.33333300 0.66666600 0.00000000 1.0
Si Si5 1 0.40128414 0.20064157 0.50000100 1.0
Si Si6 1 0.79935843 0.20064157 0.50000100 1.0
Si Si7 1 0.79935843 0.59871686 0.50000100 1.0
Ni Ni8 1 0.20311636 0.40623273 0.50000100 1.0
Ni Ni9 1 0.20311636 0.79688364 0.50000100 1.0
Ni Ni10 1 0.59376827 0.79688364 0.50000100 1.0
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