Be3VNiIr
高熵材料 HEAMP-ID: mp-3274704 · 空间群: P6_3mc (#186)
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 Be3VNiIr were obtained from the Materials Project database (MP-ID: mp-3274704, 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_Be3VNiIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.39277672
_cell_length_b 4.39277686
_cell_length_c 7.09047120
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000638
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be3VNiIr
_chemical_formula_sum 'Be6 V2 Ni2 Ir2'
_cell_volume 118.49062041
_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 0.83122003 0.66244005 0.24720401 1.0
Be Be1 1 0.16877997 0.83122003 0.74720401 1.0
Be Be2 1 0.66244005 0.83122003 0.74720401 1.0
Be Be3 1 0.33755995 0.16877997 0.24720401 1.0
Be Be4 1 0.83122003 0.16877997 0.24720401 1.0
Be Be5 1 0.16877997 0.33755995 0.74720401 1.0
V V6 1 0.66666700 0.33333300 0.93966489 1.0
V V7 1 0.33333300 0.66666700 0.43966489 1.0
Ni Ni8 1 0.00000000 0.00000000 0.99025412 1.0
Ni Ni9 1 0.00000000 0.00000000 0.49025412 1.0
Ir Ir10 1 0.33333300 0.66666700 0.07846595 1.0
Ir Ir11 1 0.66666700 0.33333300 0.57846595 1.0
获取直接链接