Sc2Be2ZnIr5
高熵材料 HEAMP-ID: mp-3301793 · 空间群: P4/mbm (#127)
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 Sc2Be2ZnIr5 were obtained from the Materials Project database (MP-ID: mp-3301793, 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_Sc2Be2ZnIr5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.42311979
_cell_length_b 9.42311979
_cell_length_c 3.10438581
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2Be2ZnIr5
_chemical_formula_sum 'Sc4 Be4 Zn2 Ir10'
_cell_volume 275.65451680
_cell_formula_units_Z 2
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
Sc Sc0 1 0.17622430 0.67622430 0.00000000 1.0
Sc Sc1 1 0.67622430 0.82377570 0.00000000 1.0
Sc Sc2 1 0.32377570 0.17622430 0.00000000 1.0
Sc Sc3 1 0.82377570 0.32377570 0.00000000 1.0
Be Be4 1 0.37463657 0.87463657 0.00000000 1.0
Be Be5 1 0.87463657 0.62536343 0.00000000 1.0
Be Be6 1 0.12536343 0.37463657 0.00000000 1.0
Be Be7 1 0.62536343 0.12536343 0.00000000 1.0
Zn Zn8 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn9 1 0.50000000 0.50000000 0.00000000 1.0
Ir Ir10 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir11 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir12 1 0.28952501 0.43115981 0.50000000 1.0
Ir Ir13 1 0.71047599 0.56884019 0.50000000 1.0
Ir Ir14 1 0.56884019 0.28952501 0.50000000 1.0
Ir Ir15 1 0.43115981 0.71047599 0.50000000 1.0
Ir Ir16 1 0.93115981 0.78952401 0.50000000 1.0
Ir Ir17 1 0.78952401 0.06884019 0.50000000 1.0
Ir Ir18 1 0.21047499 0.93115981 0.50000000 1.0
Ir Ir19 1 0.06884019 0.21047499 0.50000000 1.0
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