Yb3Co3Si4Ni
高熵材料 HEAMP-ID: mp-3244294 · 空间群: R3m (#160)
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 Yb3Co3Si4Ni were obtained from the Materials Project database (MP-ID: mp-3244294, 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_Yb3Co3Si4Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.11780601
_cell_length_b 6.07589848
_cell_length_c 6.07589880
_cell_angle_alpha 109.33108752
_cell_angle_beta 109.61099721
_cell_angle_gamma 109.61099657
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3Co3Si4Ni
_chemical_formula_sum 'Yb3 Co3 Si4 Ni1'
_cell_volume 173.55724602
_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 0.49807357 0.49647292 1.00000000 1.0
Yb Yb1 1 0.49807357 0.00000000 0.49647292 1.0
Yb Yb2 1 0.00160065 0.50352708 0.50352708 1.0
Co Co3 1 0.00272102 0.26005495 1.00000000 1.0
Co Co4 1 0.00272102 1.00000000 0.26005495 1.0
Co Co5 1 0.74266607 0.73994505 0.73994505 1.0
Si Si6 1 0.63004624 1.00000000 1.00000000 1.0
Si Si7 1 0.99320077 0.61817867 0.00000000 1.0
Si Si8 1 0.37502410 0.38182233 0.38182233 1.0
Si Si9 1 0.99320077 0.00000000 0.61817867 1.0
Ni Ni10 1 0.26267321 0.00000000 0.00000000 1.0
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