Be8CrTcOs2
高熵材料 HEAMP-ID: mp-3269336 · 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 Be8CrTcOs2 were obtained from the Materials Project database (MP-ID: mp-3269336, 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_Be8CrTcOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31874351
_cell_length_b 4.31874353
_cell_length_c 7.04341192
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000751
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be8CrTcOs2
_chemical_formula_sum 'Be8 Cr1 Tc1 Os2'
_cell_volume 113.77019759
_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 0.16978056 0.33955911 0.74817964 1.0
Be Be1 1 0.16978056 0.83021944 0.74817964 1.0
Be Be2 1 0.33813799 0.16906950 0.25256017 1.0
Be Be3 1 0.83093050 0.66186201 0.25256017 1.0
Be Be4 1 0.00000000 0.00000000 0.99788547 1.0
Be Be5 1 0.66044089 0.83021944 0.74817964 1.0
Be Be6 1 0.83093050 0.16906950 0.25256017 1.0
Be Be7 1 0.00000000 0.00000000 0.50059342 1.0
Cr Cr8 1 0.66666700 0.33333300 0.56382344 1.0
Tc Tc9 1 0.33333300 0.66666700 0.06156115 1.0
Os Os10 1 0.33333300 0.66666700 0.43887969 1.0
Os Os11 1 0.66666700 0.33333300 0.93503540 1.0
获取直接链接