Be8Tc2MoOs
高熵材料 HEAMP-ID: mp-3342629 · 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 Be8Tc2MoOs were obtained from the Materials Project database (MP-ID: mp-3342629, 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_Be8Tc2MoOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.36705681
_cell_length_b 4.36705579
_cell_length_c 7.11529945
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000024
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be8Tc2MoOs
_chemical_formula_sum 'Be8 Tc2 Mo1 Os1'
_cell_volume 117.51718904
_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 0.00000000 0.00000000 0.50239066 1.0
Be Be1 1 0.00000000 0.00000000 0.99902298 1.0
Be Be2 1 0.83090644 0.16909356 0.25139687 1.0
Be Be3 1 0.83090644 0.66181188 0.25139687 1.0
Be Be4 1 0.33818812 0.16909356 0.25139687 1.0
Be Be5 1 0.16855316 0.83144684 0.74850862 1.0
Be Be6 1 0.16855316 0.33710633 0.74850862 1.0
Be Be7 1 0.66289367 0.83144684 0.74850862 1.0
Tc Tc8 1 0.33333300 0.66666700 0.43594468 1.0
Tc Tc9 1 0.66666700 0.33333300 0.55930818 1.0
Mo Mo10 1 0.33333300 0.66666700 0.06318129 1.0
Os Os11 1 0.66666700 0.33333300 0.94043473 1.0
获取直接链接