Be2GaSiIr4
高熵材料 HEAMP-ID: mp-3203008 · 空间群: R-3m (#166)
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 Be2GaSiIr4 were obtained from the Materials Project database (MP-ID: mp-3203008, 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
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# generated using pymatgen
data_Be2GaSiIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.10098158
_cell_length_b 7.10098089
_cell_length_c 7.10098134
_cell_angle_alpha 33.49781644
_cell_angle_beta 33.49781227
_cell_angle_gamma 33.49782032
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be2GaSiIr4
_chemical_formula_sum 'Be2 Ga1 Si1 Ir4'
_cell_volume 97.13697055
_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
Be Be0 1 0.25184005 0.25184005 0.25184005 1.0
Be Be1 1 0.74815995 0.74815995 0.74815995 1.0
Ga Ga2 1 0.00000000 0.00000000 0.00000000 1.0
Si Si3 1 0.50000000 0.50000000 0.50000000 1.0
Ir Ir4 1 0.37819855 0.37819855 0.37819855 1.0
Ir Ir5 1 0.87220672 0.87220672 0.87220672 1.0
Ir Ir6 1 0.62180145 0.62180145 0.62180145 1.0
Ir Ir7 1 0.12779328 0.12779328 0.12779328 1.0
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