MnBe8SiTc2
高熵材料 HEAMP-ID: mp-3345573 · 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 MnBe8SiTc2 were obtained from the Materials Project database (MP-ID: mp-3345573, 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_MnBe8SiTc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27977402
_cell_length_b 4.27977342
_cell_length_c 7.02690583
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998903
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnBe8SiTc2
_chemical_formula_sum 'Mn1 Be8 Si1 Tc2'
_cell_volume 111.46446301
_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 0.44136726 1.0
Be Be1 1 0.00000000 0.00000000 0.00285585 1.0
Be Be2 1 0.00000000 0.00000000 0.49367837 1.0
Be Be3 1 0.82903126 0.65806151 0.25159970 1.0
Be Be4 1 0.16753545 0.83246455 0.74701238 1.0
Be Be5 1 0.66492810 0.83246455 0.74701238 1.0
Be Be6 1 0.34193849 0.17096874 0.25159970 1.0
Be Be7 1 0.82903126 0.17096874 0.25159970 1.0
Be Be8 1 0.16753545 0.33507190 0.74701238 1.0
Si Si9 1 0.33333300 0.66666700 0.06468576 1.0
Tc Tc10 1 0.66666700 0.33333300 0.55967379 1.0
Tc Tc11 1 0.66666700 0.33333300 0.94190074 1.0
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