Be8ZnCrIr2
高熵材料 HEAMP-ID: mp-3257047 · 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 Be8ZnCrIr2 were obtained from the Materials Project database (MP-ID: mp-3257047, 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
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# generated using pymatgen
data_Be8ZnCrIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31841728
_cell_length_b 4.31841754
_cell_length_c 7.05218943
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000556
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be8ZnCrIr2
_chemical_formula_sum 'Be8 Zn1 Cr1 Ir2'
_cell_volume 113.89477827
_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 0.16761091 0.33521983 0.74864007 1.0
Be Be1 1 0.16761091 0.83238909 0.74864007 1.0
Be Be2 1 0.34067769 0.17033934 0.25107893 1.0
Be Be3 1 0.82966066 0.65932231 0.25107893 1.0
Be Be4 1 0.00000000 0.00000000 0.99700690 1.0
Be Be5 1 0.66478017 0.83238909 0.74864007 1.0
Be Be6 1 0.82966066 0.17033934 0.25107893 1.0
Be Be7 1 0.00000000 0.00000000 0.49580960 1.0
Zn Zn8 1 0.33333300 0.66666700 0.06510280 1.0
Cr Cr9 1 0.66666700 0.33333300 0.56151247 1.0
Ir Ir10 1 0.33333300 0.66666700 0.44591812 1.0
Ir Ir11 1 0.66666700 0.33333300 0.93549610 1.0
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