Be7V2CoIr2
高熵材料 HEAMP-ID: mp-3276426 · 空间群: P3m1 (#156)
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 Be7V2CoIr2 were obtained from the Materials Project database (MP-ID: mp-3276426, 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_Be7V2CoIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.35070160
_cell_length_b 4.35070139
_cell_length_c 7.12116048
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000164
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be7V2CoIr2
_chemical_formula_sum 'Be7 V2 Co1 Ir2'
_cell_volume 116.73470011
_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 0.00000000 0.00000000 0.49760658 1.0
Be Be1 1 0.83258535 0.66517069 0.24879384 1.0
Be Be2 1 0.16858795 0.83141205 0.74751552 1.0
Be Be3 1 0.66282411 0.83141205 0.74751552 1.0
Be Be4 1 0.33482931 0.16741465 0.24879384 1.0
Be Be5 1 0.83258535 0.16741465 0.24879384 1.0
Be Be6 1 0.16858795 0.33717589 0.74751552 1.0
V V7 1 0.66666700 0.33333300 0.93994020 1.0
V V8 1 0.33333300 0.66666700 0.43649867 1.0
Co Co9 1 0.00000000 0.00000000 0.98963981 1.0
Ir Ir10 1 0.33333300 0.66666700 0.08566927 1.0
Ir Ir11 1 0.66666700 0.33333300 0.56171540 1.0
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