Zr3ScIn5Co2
高熵材料 HEAMP-ID: mp-3256856 · 空间群: Pm (#6)
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 Zr3ScIn5Co2 were obtained from the Materials Project database (MP-ID: mp-3256856, 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_Zr3ScIn5Co2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.48182456
_cell_length_b 3.28821970
_cell_length_c 9.14572975
_cell_angle_alpha 90.00000000
_cell_angle_beta 94.58846949
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3ScIn5Co2
_chemical_formula_sum 'Zr3 Sc1 In5 Co2'
_cell_volume 224.28104014
_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 0.20173015 0.50000100 0.43713705 1.0
Zr Zr1 1 0.79879673 0.50000100 0.56106371 1.0
Zr Zr2 1 0.18481422 0.50000100 0.84362054 1.0
Sc Sc3 1 0.81348557 0.50000100 0.15681544 1.0
In In4 1 0.50048947 0.00000000 0.99924852 1.0
In In5 1 0.15303810 0.00000000 0.14020694 1.0
In In6 1 0.54364594 0.00000000 0.33452675 1.0
In In7 1 0.45821345 0.00000000 0.66706190 1.0
In In8 1 0.84219428 0.00000000 0.85714420 1.0
Co Co9 1 0.92713587 0.00000000 0.36837264 1.0
Co Co10 1 0.07645322 0.00000000 0.63480231 1.0
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