YNiB4Os3
高熵材料 HEAMP-ID: mp-3314844 · 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 YNiB4Os3 were obtained from the Materials Project database (MP-ID: mp-3314844, 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_YNiB4Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51813750
_cell_length_b 7.22712953
_cell_length_c 3.99104952
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 87.46238820
_symmetry_Int_Tables_number 1
_chemical_formula_structural YNiB4Os3
_chemical_formula_sum 'Y2 Ni2 B8 Os6'
_cell_volume 216.63924277
_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
Y Y0 1 0.00000000 0.00000000 0.01593923 1.0
Y Y1 1 0.50000000 0.50000000 0.61449852 1.0
Ni Ni2 1 0.13449156 0.38382341 0.88035939 1.0
Ni Ni3 1 0.86550844 0.61617659 0.88035939 1.0
B B4 1 0.67422672 0.78110283 0.10447611 1.0
B B5 1 0.32577328 0.21889717 0.10447611 1.0
B B6 1 0.28010034 0.83609207 0.60174495 1.0
B B7 1 0.71989966 0.16390793 0.60174495 1.0
B B8 1 0.84405643 0.68892834 0.38224207 1.0
B B9 1 0.15594357 0.31107166 0.38224207 1.0
B B10 1 0.20282617 0.67064841 0.88132630 1.0
B B11 1 0.79717383 0.32935159 0.88132630 1.0
Os Os12 1 0.87909438 0.36824030 0.37438937 1.0
Os Os13 1 0.12090562 0.63175970 0.37438937 1.0
Os Os14 1 0.34622478 0.11615380 0.60630667 1.0
Os Os15 1 0.65377522 0.88384620 0.60630667 1.0
Os Os16 1 0.60372745 0.15129949 0.10393827 1.0
Os Os17 1 0.39627255 0.84870051 0.10393827 1.0
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