BeCr(BMo2)2
高熵材料 HEAMP-ID: mp-3215514 · 空间群: I4/mcm (#140)
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 BeCr(BMo2)2 were obtained from the Materials Project database (MP-ID: mp-3215514, 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_BeCr(BMo2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.81427342
_cell_length_b 6.81427460
_cell_length_c 6.81427435
_cell_angle_alpha 129.44761990
_cell_angle_beta 129.44763168
_cell_angle_gamma 74.29138421
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeCr(BMo2)2
_chemical_formula_sum 'Be2 Cr2 B4 Mo8'
_cell_volume 183.92989651
_cell_formula_units_Z 2
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 0.75000000 0.75000000 0.00000000 1.0
Be Be1 1 0.25000000 0.25000000 0.00000000 1.0
Cr Cr2 1 0.00000000 0.00000000 0.00000000 1.0
Cr Cr3 1 0.50000000 0.50000000 0.00000000 1.0
B B4 1 0.37857373 0.87857373 0.25714846 1.0
B B5 1 0.87857373 0.62142627 0.50000000 1.0
B B6 1 0.62142627 0.12142627 0.74285154 1.0
B B7 1 0.12142627 0.37857373 0.50000000 1.0
Mo Mo8 1 0.81102265 0.97165737 0.50000000 1.0
Mo Mo9 1 0.31102265 0.81102265 0.83936428 1.0
Mo Mo10 1 0.18897735 0.02834263 0.50000000 1.0
Mo Mo11 1 0.52834263 0.68897735 0.50000000 1.0
Mo Mo12 1 0.02834263 0.52834263 0.83936428 1.0
Mo Mo13 1 0.68897735 0.18897735 0.16063572 1.0
Mo Mo14 1 0.97165737 0.47165737 0.16063572 1.0
Mo Mo15 1 0.47165737 0.31102265 0.50000000 1.0
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