BeV2MoIr4
高熵材料 HEAMP-ID: mp-3335206 · 空间群: Cmmm (#65)
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 BeV2MoIr4 were obtained from the Materials Project database (MP-ID: mp-3335206, 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
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# generated using pymatgen
data_BeV2MoIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.57036574
_cell_length_b 6.57036528
_cell_length_c 2.79072950
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.76037608
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeV2MoIr4
_chemical_formula_sum 'Be1 V2 Mo1 Ir4'
_cell_volume 105.61312818
_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 0.50000000 0.50000000 0.50000000 1.0
V V1 1 0.22361178 0.77638822 0.50000000 1.0
V V2 1 0.77638822 0.22361178 0.50000000 1.0
Mo Mo3 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir4 1 0.83684379 0.59064033 0.00000000 1.0
Ir Ir5 1 0.40935967 0.16315621 0.00000000 1.0
Ir Ir6 1 0.16315621 0.40935967 0.00000000 1.0
Ir Ir7 1 0.59064033 0.83684379 0.00000000 1.0
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