YbFeB4Os3
高熵材料 HEAMP-ID: mp-3323489 · 空间群: P2 (#3)
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 YbFeB4Os3 were obtained from the Materials Project database (MP-ID: mp-3323489, 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_YbFeB4Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.23176909
_cell_length_b 7.38882020
_cell_length_c 4.04381590
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 92.33233777
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbFeB4Os3
_chemical_formula_sum 'Yb2 Fe2 B8 Os6'
_cell_volume 215.89923293
_cell_formula_units_Z 2
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 0.00000000 0.00000000 0.96313528 1.0
Yb Yb1 1 0.50000000 0.50000000 0.40195506 1.0
Fe Fe2 1 0.61665728 0.12619240 0.13052548 1.0
Fe Fe3 1 0.38334272 0.87380760 0.13052548 1.0
B B4 1 0.67117404 0.79975983 0.12263331 1.0
B B5 1 0.32882596 0.20024017 0.12263331 1.0
B B6 1 0.31706905 0.84000910 0.62390581 1.0
B B7 1 0.68293095 0.15999090 0.62390581 1.0
B B8 1 0.83374066 0.71154964 0.39337068 1.0
B B9 1 0.16625934 0.28845036 0.39337068 1.0
B B10 1 0.21073391 0.67750900 0.89180249 1.0
B B11 1 0.78926609 0.32249100 0.89180249 1.0
Os Os12 1 0.14823551 0.39058872 0.88893114 1.0
Os Os13 1 0.85176449 0.60941128 0.88893114 1.0
Os Os14 1 0.88211057 0.34857462 0.38700447 1.0
Os Os15 1 0.11788943 0.65142538 0.38700447 1.0
Os Os16 1 0.37035100 0.12561989 0.62928045 1.0
Os Os17 1 0.62964900 0.87438011 0.62928045 1.0
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