Be2Mo
传统材料 TRAMP-ID: mp-1677 · 空间群: P6_3/mmc (#194)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Be2Mo were obtained from the Materials Project database (MP-ID: mp-1677, 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_Be2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.44186247
_cell_length_b 4.44186290
_cell_length_c 7.28928699
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99969850
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be2Mo
_chemical_formula_sum 'Be8 Mo4'
_cell_volume 124.55101112
_cell_formula_units_Z 4
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 -0.00000000 1.0
Be Be1 1 -0.00000000 0.00000000 0.50000000 1.0
Be Be2 1 0.83029015 0.66058294 0.25000000 1.0
Be Be3 1 0.16970805 0.83029195 0.75000000 1.0
Be Be4 1 0.66058294 0.83029015 0.75000000 1.0
Be Be5 1 0.33941706 0.16970985 0.25000000 1.0
Be Be6 1 0.83029195 0.16970805 0.25000000 1.0
Be Be7 1 0.16970985 0.33941706 0.75000000 1.0
Mo Mo8 1 0.33333380 0.66666620 0.06302172 1.0
Mo Mo9 1 0.66666620 0.33333380 0.56302072 1.0
Mo Mo10 1 0.66666620 0.33333380 0.93697828 1.0
Mo Mo11 1 0.33333380 0.66666620 0.43697928 1.0
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