Zr2ScTiFe8
高熵材料 HEAMP-ID: mp-3215859 · 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 Zr2ScTiFe8 were obtained from the Materials Project database (MP-ID: mp-3215859, 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_Zr2ScTiFe8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.58945988
_cell_length_b 8.58945999
_cell_length_c 8.58945890
_cell_angle_alpha 33.54735544
_cell_angle_beta 33.54735600
_cell_angle_gamma 33.54736671
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2ScTiFe8
_chemical_formula_sum 'Zr2 Sc1 Ti1 Fe8'
_cell_volume 172.38365403
_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 0.99925907 0.99925907 0.99925907 1.0
Zr Zr1 1 0.50068068 0.50068068 0.50068068 1.0
Sc Sc2 1 0.37521889 0.37521889 0.37521889 1.0
Ti Ti3 1 0.87464020 0.87464020 0.87464020 1.0
Fe Fe4 1 0.43659975 0.93686314 0.43659975 1.0
Fe Fe5 1 0.93778489 0.43934333 0.93778489 1.0
Fe Fe6 1 0.43659975 0.43659975 0.93686314 1.0
Fe Fe7 1 0.93778489 0.93778489 0.43934333 1.0
Fe Fe8 1 0.18768835 0.18768835 0.18768835 1.0
Fe Fe9 1 0.68753804 0.68753804 0.68753804 1.0
Fe Fe10 1 0.93686314 0.43659975 0.43659975 1.0
Fe Fe11 1 0.43934333 0.93778489 0.93778489 1.0
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