Y2Ge2BOs2
高熵材料 HEAMP-ID: mp-3201984 · 空间群: C2/m (#12)
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 Y2Ge2BOs2 were obtained from the Materials Project database (MP-ID: mp-3201984, 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_Y2Ge2BOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88290173
_cell_length_b 5.88290215
_cell_length_c 6.94947297
_cell_angle_alpha 125.50051293
_cell_angle_beta 125.50051846
_cell_angle_gamma 42.04743303
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Ge2BOs2
_chemical_formula_sum 'Y2 Ge2 B1 Os2'
_cell_volume 126.11354019
_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 0.43645792 0.43645792 0.16875501 1.0
Y Y1 1 0.56354208 0.56354208 0.83124499 1.0
Ge Ge2 1 0.84443982 0.84443982 0.38950967 1.0
Ge Ge3 1 0.15556018 0.15556018 0.61049033 1.0
B B4 1 0.00000000 0.00000000 0.00000000 1.0
Os Os5 1 0.20982536 0.20982536 0.31298674 1.0
Os Os6 1 0.79017364 0.79017364 0.68701326 1.0
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