Yb2B4Os3C
高熵材料 HEAMP-ID: mp-3252810 · 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 Yb2B4Os3C were obtained from the Materials Project database (MP-ID: mp-3252810, 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_Yb2B4Os3C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54081226
_cell_length_b 5.54081260
_cell_length_c 7.96018492
_cell_angle_alpha 57.75689555
_cell_angle_beta 57.75689305
_cell_angle_gamma 42.51981417
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2B4Os3C
_chemical_formula_sum 'Yb2 B4 Os3 C1'
_cell_volume 135.42252244
_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
Yb Yb0 1 0.38268969 0.93166560 0.24994095 1.0
Yb Yb1 1 0.06833440 0.61731031 0.75005905 1.0
B B2 1 0.06856258 0.63931087 0.31115388 1.0
B B3 1 0.52059504 0.53256199 0.88013529 1.0
B B4 1 0.36068913 0.93143742 0.68884612 1.0
B B5 1 0.46743801 0.47940496 0.11986471 1.0
Os Os6 1 0.86092992 0.39506371 0.59539530 1.0
Os Os7 1 0.99865165 0.00134835 1.00000000 1.0
Os Os8 1 0.60493629 0.13907008 0.40460470 1.0
C C9 1 0.73217327 0.26782673 0.50000000 1.0
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