Tb8Tc3OsC8
高熵材料 HEAMP-ID: mp-3317845 · 空间群: Pm (#6)
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 Tb8Tc3OsC8 were obtained from the Materials Project database (MP-ID: mp-3317845, 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_Tb8Tc3OsC8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13087235
_cell_length_b 6.53407408
_cell_length_c 9.88777511
_cell_angle_alpha 89.87307385
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Tc3OsC8
_chemical_formula_sum 'Tb8 Tc3 Os1 C8'
_cell_volume 331.49179148
_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
Tb Tb0 1 0.25000000 0.68002523 0.55571230 1.0
Tb Tb1 1 0.75000000 0.31938567 0.44382390 1.0
Tb Tb2 1 0.75000000 0.82003987 0.05597641 1.0
Tb Tb3 1 0.25000000 0.17932678 0.94445023 1.0
Tb Tb4 1 0.25000000 0.52985193 0.21423781 1.0
Tb Tb5 1 0.75000000 0.46793096 0.78577649 1.0
Tb Tb6 1 0.75000000 0.97033426 0.71212893 1.0
Tb Tb7 1 0.25000000 0.02937670 0.28567003 1.0
Tc Tc8 1 0.25000000 0.72130370 0.86341967 1.0
Tc Tc9 1 0.75000000 0.27916411 0.13588362 1.0
Tc Tc10 1 0.75000000 0.77865721 0.36419513 1.0
Os Os11 1 0.25000000 0.22119147 0.63668264 1.0
C C12 1 0.25000000 0.45526781 0.75825793 1.0
C C13 1 0.75000000 0.54590689 0.24212504 1.0
C C14 1 0.75000000 0.04576999 0.25861050 1.0
C C15 1 0.25000000 0.95523059 0.74255688 1.0
C C16 1 0.25000000 0.81791082 0.04472295 1.0
C C17 1 0.75000000 0.18241214 0.95441407 1.0
C C18 1 0.75000000 0.68204333 0.54631723 1.0
C C19 1 0.25000000 0.31886855 0.45504022 1.0
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