MnBe8ZnIr2
高熵材料 HEAMP-ID: mp-3288388 · 空间群: P3m1 (#156)
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 MnBe8ZnIr2 were obtained from the Materials Project database (MP-ID: mp-3288388, 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_MnBe8ZnIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.32959646
_cell_length_b 4.32959579
_cell_length_c 7.02603732
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000514
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnBe8ZnIr2
_chemical_formula_sum 'Mn1 Be8 Zn1 Ir2'
_cell_volume 114.06064781
_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
Mn Mn0 1 0.33333300 0.66666700 0.43721640 1.0
Be Be1 1 0.00000000 0.00000000 0.00354976 1.0
Be Be2 1 0.00000000 0.00000000 0.50497677 1.0
Be Be3 1 0.83191545 0.66383190 0.24966337 1.0
Be Be4 1 0.16995304 0.83004696 0.75010334 1.0
Be Be5 1 0.66009291 0.83004696 0.75010334 1.0
Be Be6 1 0.33616810 0.16808455 0.24966337 1.0
Be Be7 1 0.83191545 0.16808455 0.24966337 1.0
Be Be8 1 0.16995304 0.33990709 0.75010334 1.0
Zn Zn9 1 0.66666700 0.33333300 0.93599951 1.0
Ir Ir10 1 0.33333300 0.66666700 0.06350976 1.0
Ir Ir11 1 0.66666700 0.33333300 0.55544368 1.0
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