Tb3Th(ReC2)2
高熵材料 HEAMP-ID: mp-3316602 · 空间群: Pmn2_1 (#31)
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 Tb3Th(ReC2)2 were obtained from the Materials Project database (MP-ID: mp-3316602, 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_Tb3Th(ReC2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21731931
_cell_length_b 6.62911296
_cell_length_c 9.88829781
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Th(ReC2)2
_chemical_formula_sum 'Tb6 Th2 Re4 C8'
_cell_volume 341.99863626
_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 0.75000000 0.67485466 0.44647761 1.0
Tb Tb1 1 0.25000000 0.82514534 0.94647761 1.0
Tb Tb2 1 0.75000000 0.18157826 0.05395504 1.0
Tb Tb3 1 0.25000000 0.31842174 0.55395504 1.0
Tb Tb4 1 0.25000000 0.46874565 0.21068170 1.0
Tb Tb5 1 0.75000000 0.03125435 0.71068170 1.0
Th Th6 1 0.75000000 0.53002479 0.78643719 1.0
Th Th7 1 0.25000000 0.96997521 0.28643719 1.0
Re Re8 1 0.25000000 0.27569684 0.86395035 1.0
Re Re9 1 0.25000000 0.77527815 0.63727426 1.0
Re Re10 1 0.75000000 0.22430316 0.36395035 1.0
Re Re11 1 0.75000000 0.72472185 0.13727426 1.0
C C12 1 0.25000000 0.67838336 0.45276957 1.0
C C13 1 0.25000000 0.54278068 0.75957570 1.0
C C14 1 0.75000000 0.45713005 0.24000436 1.0
C C15 1 0.75000000 0.82161664 0.95276957 1.0
C C16 1 0.25000000 0.04286995 0.74000436 1.0
C C17 1 0.25000000 0.17609371 0.04887522 1.0
C C18 1 0.75000000 0.32390629 0.54887522 1.0
C C19 1 0.75000000 0.95721932 0.25957570 1.0
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