TbNiB4Os3
高熵材料 HEAMP-ID: mp-3323767 · 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 TbNiB4Os3 were obtained from the Materials Project database (MP-ID: mp-3323767, 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_TbNiB4Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52373549
_cell_length_b 7.23550949
_cell_length_c 3.98667333
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 87.52549827
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbNiB4Os3
_chemical_formula_sum 'Tb2 Ni2 B8 Os6'
_cell_volume 216.82438986
_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
Tb Tb0 1 0.00000000 0.00000000 0.01769333 1.0
Tb Tb1 1 0.50000000 0.50000000 0.61014461 1.0
Ni Ni2 1 0.13520439 0.38424134 0.88031339 1.0
Ni Ni3 1 0.86479561 0.61575866 0.88031339 1.0
B B4 1 0.67367978 0.78002620 0.10445343 1.0
B B5 1 0.32632022 0.21997380 0.10445343 1.0
B B6 1 0.27898497 0.83665569 0.60164972 1.0
B B7 1 0.72101503 0.16334431 0.60164972 1.0
B B8 1 0.84417656 0.68985681 0.38259849 1.0
B B9 1 0.15582344 0.31014319 0.38259849 1.0
B B10 1 0.20339405 0.67054314 0.88175987 1.0
B B11 1 0.79660595 0.32945686 0.88175987 1.0
Os Os12 1 0.87962901 0.36830207 0.37483929 1.0
Os Os13 1 0.12037099 0.63169793 0.37483929 1.0
Os Os14 1 0.34616334 0.11591213 0.60630722 1.0
Os Os15 1 0.65383666 0.88408787 0.60630722 1.0
Os Os16 1 0.60367403 0.15132154 0.10416213 1.0
Os Os17 1 0.39632597 0.84867846 0.10416213 1.0
获取直接链接