ZrBe8CrOs2
高熵材料 HEAMP-ID: mp-3202925 · 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 ZrBe8CrOs2 were obtained from the Materials Project database (MP-ID: mp-3202925, 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_ZrBe8CrOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.40262696
_cell_length_b 4.40262743
_cell_length_c 7.34753294
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000396
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrBe8CrOs2
_chemical_formula_sum 'Zr1 Be8 Cr1 Os2'
_cell_volume 123.33773798
_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
Zr Zr0 1 0.33333300 0.66666700 0.06146379 1.0
Be Be1 1 0.16822849 0.33645699 0.73897123 1.0
Be Be2 1 0.16822849 0.83177151 0.73897123 1.0
Be Be3 1 0.33688605 0.16844403 0.26813459 1.0
Be Be4 1 0.83155597 0.66311395 0.26813459 1.0
Be Be5 1 0.00000000 0.00000000 0.98787327 1.0
Be Be6 1 0.66354301 0.83177151 0.73897123 1.0
Be Be7 1 0.83155597 0.16844403 0.26813459 1.0
Be Be8 1 0.00000000 0.00000000 0.50371964 1.0
Cr Cr9 1 0.66666700 0.33333300 0.56611300 1.0
Os Os10 1 0.33333300 0.66666700 0.43887910 1.0
Os Os11 1 0.66666700 0.33333300 0.92063377 1.0
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