Zr2Sc2MnTc7
高熵材料 HEAMP-ID: mp-3290485 · 空间群: P3m1 (#156)
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 Zr2Sc2MnTc7 were obtained from the Materials Project database (MP-ID: mp-3290485, 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_Zr2Sc2MnTc7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17495425
_cell_length_b 5.17495440
_cell_length_c 8.69790283
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001147
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Sc2MnTc7
_chemical_formula_sum 'Zr2 Sc2 Mn1 Tc7'
_cell_volume 201.72428050
_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 0.93510738 1.0
Zr Zr1 1 0.33333300 0.66666700 0.43536605 1.0
Sc Sc2 1 0.33333300 0.66666700 0.06334577 1.0
Sc Sc3 1 0.66666700 0.33333300 0.56328987 1.0
Mn Mn4 1 0.00000000 0.00000000 0.00167006 1.0
Tc Tc5 1 0.00000000 0.00000000 0.50051736 1.0
Tc Tc6 1 0.17015356 0.34030611 0.75196787 1.0
Tc Tc7 1 0.82953683 0.17046317 0.24826597 1.0
Tc Tc8 1 0.82953683 0.65907466 0.24826597 1.0
Tc Tc9 1 0.17015356 0.82984644 0.75196787 1.0
Tc Tc10 1 0.65969389 0.82984644 0.75196787 1.0
Tc Tc11 1 0.34092534 0.17046317 0.24826597 1.0
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