Zr5Co16(Si4Tc)3
高熵材料 HEAMP-ID: mp-3311225 · 空间群: P-62m (#189)
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 Zr5Co16(Si4Tc)3 were obtained from the Materials Project database (MP-ID: mp-3311225, 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_Zr5Co16(Si4Tc)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.97250753
_cell_length_b 11.97250899
_cell_length_c 3.66676329
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999597
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Co16(Si4Tc)3
_chemical_formula_sum 'Zr5 Co16 Si12 Tc3'
_cell_volume 455.18067509
_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
Zr Zr0 1 0.66666700 0.33333300 0.00000000 1.0
Zr Zr1 1 0.33333300 0.66666700 0.00000000 1.0
Zr Zr2 1 0.81273657 0.81273657 0.50000000 1.0
Zr Zr3 1 0.18726343 0.00000000 0.50000000 1.0
Zr Zr4 1 1.00000000 0.18726343 0.50000000 1.0
Co Co5 1 0.19586825 0.37496744 0.00000000 1.0
Co Co6 1 0.17909919 0.80413175 0.00000000 1.0
Co Co7 1 0.82090081 0.62503256 0.00000000 1.0
Co Co8 1 0.80413175 0.17909919 0.00000000 1.0
Co Co9 1 0.37496744 0.19586825 0.00000000 1.0
Co Co10 1 0.12444120 0.47906011 0.50000000 1.0
Co Co11 1 0.35461892 0.87555880 0.50000000 1.0
Co Co12 1 0.52093989 0.64538108 0.50000000 1.0
Co Co13 1 0.64538108 0.52093989 0.50000000 1.0
Co Co14 1 0.87555880 0.35461892 0.50000000 1.0
Co Co15 1 0.47906011 0.12444120 0.50000000 1.0
Co Co16 1 0.00000000 0.00000000 0.00000000 1.0
Co Co17 1 0.72207680 0.00000000 0.50000000 1.0
Co Co18 1 0.00000000 0.72207680 0.50000000 1.0
Co Co19 1 0.62503256 0.82090081 0.00000000 1.0
Co Co20 1 0.27792320 0.27792320 0.50000000 1.0
Si Si21 1 0.63691370 0.63691370 0.00000000 1.0
Si Si22 1 0.36308630 0.00000000 0.00000000 1.0
Si Si23 1 1.00000000 0.36308630 0.00000000 1.0
Si Si24 1 0.48087884 0.31498108 0.50000000 1.0
Si Si25 1 0.68501892 0.16589876 0.50000000 1.0
Si Si26 1 0.83410124 0.51912116 0.50000000 1.0
Si Si27 1 0.51912116 0.83410124 0.50000000 1.0
Si Si28 1 0.16589876 0.68501892 0.50000000 1.0
Si Si29 1 0.82042695 0.00000000 0.00000000 1.0
Si Si30 1 0.00000000 0.82042695 0.00000000 1.0
Si Si31 1 0.31498108 0.48087884 0.50000000 1.0
Si Si32 1 0.17957305 0.17957305 0.00000000 1.0
Tc Tc33 1 0.43953081 0.43953081 0.00000000 1.0
Tc Tc34 1 0.56046919 0.00000000 0.00000000 1.0
Tc Tc35 1 1.00000000 0.56046919 0.00000000 1.0
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