Th2Ni7B2Os
高熵材料 HEAMP-ID: mp-3285361 · 空间群: Cmm2 (#35)
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 Th2Ni7B2Os were obtained from the Materials Project database (MP-ID: mp-3285361, 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_Th2Ni7B2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12845641
_cell_length_b 5.12845650
_cell_length_c 7.07498593
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.81265937
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th2Ni7B2Os
_chemical_formula_sum 'Th2 Ni7 B2 Os1'
_cell_volume 158.12608204
_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
Th Th0 1 0.00000000 0.00000000 0.50617162 1.0
Th Th1 1 0.00000000 0.00000000 0.00939053 1.0
Ni Ni2 1 0.32835588 0.67164412 0.99412464 1.0
Ni Ni3 1 0.67164412 0.32835588 0.99412464 1.0
Ni Ni4 1 0.50000000 0.00000000 0.29041850 1.0
Ni Ni5 1 0.00000000 0.50000000 0.29041850 1.0
Ni Ni6 1 0.50000000 0.00000000 0.70803405 1.0
Ni Ni7 1 0.50000000 0.50000000 0.70895467 1.0
Ni Ni8 1 0.00000000 0.50000000 0.70803405 1.0
B B9 1 0.66935388 0.33064612 0.50137956 1.0
B B10 1 0.33064612 0.66935388 0.50137956 1.0
Os Os11 1 0.50000000 0.50000000 0.28756969 1.0
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