Y2B4Os3Rh
高熵材料 HEAMP-ID: mp-3205269 · 空间群: C2 (#5)
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 Y2B4Os3Rh were obtained from the Materials Project database (MP-ID: mp-3205269, 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_Y2B4Os3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.67967578
_cell_length_b 5.93456492
_cell_length_c 5.54947710
_cell_angle_alpha 71.04291266
_cell_angle_beta 57.16795508
_cell_angle_gamma 52.02775939
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2B4Os3Rh
_chemical_formula_sum 'Y2 B4 Os3 Rh1'
_cell_volume 145.70369012
_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 0.99996454 0.99996454 0.00003546 1.0
Y Y1 1 0.24605533 0.24605533 0.25394467 1.0
B B2 1 0.68324181 0.31494750 0.68397398 1.0
B B3 1 0.31494750 0.68324181 0.31783671 1.0
B B4 1 0.94197583 0.56544576 0.94263325 1.0
B B5 1 0.56544576 0.94197583 0.54994516 1.0
Os Os6 1 0.63771459 0.63771459 0.36228541 1.0
Os Os7 1 0.36174850 0.36174850 0.63825150 1.0
Os Os8 1 0.88649038 0.88649038 0.61350962 1.0
Rh Rh9 1 0.61241576 0.61241576 0.88758424 1.0
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