ZrScFe3Os
高熵材料 HEAMP-ID: mp-3201679 · 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 ZrScFe3Os were obtained from the Materials Project database (MP-ID: mp-3201679, 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_ZrScFe3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.00568131
_cell_length_b 5.00568184
_cell_length_c 5.13571693
_cell_angle_alpha 60.83409788
_cell_angle_beta 60.83409139
_cell_angle_gamma 59.99999306
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrScFe3Os
_chemical_formula_sum 'Zr1 Sc1 Fe3 Os1'
_cell_volume 92.12431230
_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 0.99970756 0.99970756 0.00087833 1.0
Sc Sc1 1 0.24944040 0.24944040 0.25167779 1.0
Fe Fe2 1 0.62509778 0.12574695 0.62405850 1.0
Fe Fe3 1 0.12574695 0.62509778 0.62405850 1.0
Fe Fe4 1 0.62509778 0.62509778 0.62405850 1.0
Os Os5 1 0.62491154 0.62491154 0.12526738 1.0
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