Y2CrB8Os
高熵材料 HEAMP-ID: mp-3324288 · 空间群: Amm2 (#38)
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 Y2CrB8Os were obtained from the Materials Project database (MP-ID: mp-3324288, 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_Y2CrB8Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94703563
_cell_length_b 5.94699744
_cell_length_c 3.52382667
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 104.07534368
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2CrB8Os
_chemical_formula_sum 'Y2 Cr1 B8 Os1'
_cell_volume 120.88548540
_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
Y Y0 1 0.19999979 0.80155526 0.00000000 1.0
Y Y1 1 0.80157218 0.20001003 0.00000000 1.0
Cr Cr2 1 0.32197839 0.32198668 0.00000000 1.0
B B3 1 0.87929801 0.56441195 0.50000000 1.0
B B4 1 0.40920227 0.59163224 0.50000000 1.0
B B5 1 0.87384803 0.87384477 0.50000000 1.0
B B6 1 0.56440594 0.87929679 0.50000000 1.0
B B7 1 0.43551473 0.12169098 0.50000000 1.0
B B8 1 0.12604737 0.12603750 0.50000000 1.0
B B9 1 0.59162381 0.40918758 0.50000000 1.0
B B10 1 0.12168361 0.43552047 0.50000000 1.0
Os Os11 1 0.67482587 0.67482573 0.00000000 1.0
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