Zr2Sc2Al3Tc5
高熵材料 HEAMP-ID: mp-3274284 · 空间群: Cm (#8)
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 Zr2Sc2Al3Tc5 were obtained from the Materials Project database (MP-ID: mp-3274284, 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_Zr2Sc2Al3Tc5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23027602
_cell_length_b 5.23027623
_cell_length_c 8.64016816
_cell_angle_alpha 90.19893558
_cell_angle_beta 89.80106238
_cell_angle_gamma 120.58356508
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Sc2Al3Tc5
_chemical_formula_sum 'Zr2 Sc2 Al3 Tc5'
_cell_volume 203.47666810
_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 0.33290269 0.66709731 0.43354493 1.0
Zr Zr1 1 0.66467559 0.33532441 0.56998059 1.0
Sc Sc2 1 0.66262951 0.33737049 0.93355136 1.0
Sc Sc3 1 0.33276075 0.66723925 0.06203241 1.0
Al Al4 1 0.00220936 0.99779064 0.49863234 1.0
Al Al5 1 0.00630078 0.99369922 0.00000502 1.0
Al Al6 1 0.82893503 0.17106497 0.25375052 1.0
Tc Tc7 1 0.82540978 0.66110298 0.25058344 1.0
Tc Tc8 1 0.33889702 0.17459022 0.25058344 1.0
Tc Tc9 1 0.17502693 0.82497307 0.74766186 1.0
Tc Tc10 1 0.16869128 0.33843672 0.74983705 1.0
Tc Tc11 1 0.66156328 0.83130872 0.74983705 1.0
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