Sr3Mn2Ir7
高熵材料 HEAMP-ID: mp-3203728 · 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 Sr3Mn2Ir7 were obtained from the Materials Project database (MP-ID: mp-3203728, 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_Sr3Mn2Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.05098841
_cell_length_b 9.05098772
_cell_length_c 9.05098793
_cell_angle_alpha 35.28066644
_cell_angle_beta 35.28067349
_cell_angle_gamma 35.28067749
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr3Mn2Ir7
_chemical_formula_sum 'Sr3 Mn2 Ir7'
_cell_volume 220.96228205
_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 0.85946519 0.85946519 0.85946519 1.0
Sr Sr1 1 0.14053481 0.14053481 0.14053481 1.0
Sr Sr2 1 0.00000000 0.00000000 0.00000000 1.0
Mn Mn3 1 0.66463890 0.66463890 0.66463890 1.0
Mn Mn4 1 0.33536110 0.33536110 0.33536110 1.0
Ir Ir5 1 0.41676231 0.92439426 0.41676231 1.0
Ir Ir6 1 0.41676231 0.41676231 0.92439426 1.0
Ir Ir7 1 0.92439426 0.41676231 0.41676231 1.0
Ir Ir8 1 0.58323769 0.07560574 0.58323769 1.0
Ir Ir9 1 0.58323769 0.58323769 0.07560574 1.0
Ir Ir10 1 0.07560574 0.58323769 0.58323769 1.0
Ir Ir11 1 0.50000000 0.50000000 0.50000000 1.0
获取直接链接