Sr2B4Ir3Os
高熵材料 HEAMP-ID: mp-3202963 · 空间群: C2 (#5)
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 Sr2B4Ir3Os were obtained from the Materials Project database (MP-ID: mp-3202963, 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_Sr2B4Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.06922116
_cell_length_b 6.12500184
_cell_length_c 5.62808004
_cell_angle_alpha 73.81534777
_cell_angle_beta 56.31445877
_cell_angle_gamma 49.92040356
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2B4Ir3Os
_chemical_formula_sum 'Sr2 B4 Ir3 Os1'
_cell_volume 153.97220583
_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
Sr Sr0 1 0.49855825 0.49855825 0.50144175 1.0
Sr Sr1 1 0.75251212 0.75251212 0.74748788 1.0
B B2 1 0.82373985 0.18361842 0.83013729 1.0
B B3 1 0.06689625 0.42748603 0.07627568 1.0
B B4 1 0.18361842 0.82373985 0.16250544 1.0
B B5 1 0.42748603 0.06689625 0.42934204 1.0
Ir Ir6 1 0.38099288 0.38099288 0.11900712 1.0
Ir Ir7 1 0.11694828 0.11694828 0.38305172 1.0
Ir Ir8 1 0.86697524 0.86697524 0.13302476 1.0
Os Os9 1 0.13227369 0.13227369 0.86772631 1.0
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