Zr3Be2SiIr3
高熵材料 HEAMP-ID: mp-3345824 · 空间群: P-6 (#174)
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 Zr3Be2SiIr3 were obtained from the Materials Project database (MP-ID: mp-3345824, 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_Zr3Be2SiIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.58796035
_cell_length_b 6.58796091
_cell_length_c 3.58493047
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000211
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Be2SiIr3
_chemical_formula_sum 'Zr3 Be2 Si1 Ir3'
_cell_volume 134.74521433
_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 0.59634524 0.01222782 0.50000000 1.0
Zr Zr1 1 0.41588258 0.40365576 0.50000000 1.0
Zr Zr2 1 0.98777218 0.58411742 0.50000000 1.0
Be Be3 1 0.66666700 0.33333400 0.00000000 1.0
Be Be4 1 0.00000000 0.00000000 0.50000000 1.0
Si Si5 1 0.33333300 0.66666600 0.00000000 1.0
Ir Ir6 1 0.24410588 0.99913905 0.00000000 1.0
Ir Ir7 1 0.00086095 0.24496483 0.00000000 1.0
Ir Ir8 1 0.75503417 0.75589612 0.00000000 1.0
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