Be2W
传统材料 TRAMP-ID: mp-11282 · 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 Be2W were obtained from the Materials Project database (MP-ID: mp-11282, 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_Be2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.44408975
_cell_length_b 4.44409885
_cell_length_c 7.30721564
_cell_angle_alpha 90.00008027
_cell_angle_beta 89.99999328
_cell_angle_gamma 119.99976861
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be2W
_chemical_formula_sum 'Be8 W4'
_cell_volume 124.98275673
_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 0.00000103 0.00000001 0.00002841 1.0
Be Be1 1 -0.00000001 -0.00000001 0.50002879 1.0
Be Be2 1 0.82991336 0.65983136 0.25000404 1.0
Be Be3 1 0.17008834 0.82991479 0.74998250 1.0
Be Be4 1 0.65982876 0.82991638 0.74998076 1.0
Be Be5 1 0.34017346 0.17008623 0.25000484 1.0
Be Be6 1 0.82991036 0.17008100 0.25000304 1.0
Be Be7 1 0.17008534 0.34017055 0.74998150 1.0
W W8 1 0.33333352 0.66666576 0.06326572 1.0
W W9 1 0.66666720 0.33333260 0.56325391 1.0
W W10 1 0.66666623 0.33333412 0.93672644 1.0
W W11 1 0.33333242 0.66666721 0.43674105 1.0
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