Tb2Fe3Tc14C3
高熵材料 HEAMP-ID: mp-3289863 · 空间群: R-3m (#166)
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 Tb2Fe3Tc14C3 were obtained from the Materials Project database (MP-ID: mp-3289863, 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_Tb2Fe3Tc14C3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.86500094
_cell_length_b 6.86500076
_cell_length_c 6.86489694
_cell_angle_alpha 82.36239742
_cell_angle_beta 82.36239996
_cell_angle_gamma 82.36239656
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Fe3Tc14C3
_chemical_formula_sum 'Tb2 Fe3 Tc14 C3'
_cell_volume 315.62097676
_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 0.65002901 0.65002901 0.65001156 1.0
Tb Tb1 1 0.34997099 0.34997099 0.34998844 1.0
Fe Fe2 1 0.00000000 0.00000000 0.50000000 1.0
Fe Fe3 1 0.50000000 0.00000000 0.00000000 1.0
Fe Fe4 1 0.00000000 0.50000000 0.00000000 1.0
Tc Tc5 1 0.72501574 0.27498426 0.00000000 1.0
Tc Tc6 1 0.99999584 0.72502519 0.27502341 1.0
Tc Tc7 1 0.27497481 0.00000416 0.72497659 1.0
Tc Tc8 1 0.00000416 0.27497481 0.72497659 1.0
Tc Tc9 1 0.72502519 0.99999584 0.27502341 1.0
Tc Tc10 1 0.27498426 0.72501574 1.00000000 1.0
Tc Tc11 1 0.34949307 0.34949307 0.85883153 1.0
Tc Tc12 1 0.85885979 0.34947034 0.34952003 1.0
Tc Tc13 1 0.34947034 0.85885979 0.34952003 1.0
Tc Tc14 1 0.65050693 0.65050693 0.14116847 1.0
Tc Tc15 1 0.14114021 0.65052966 0.65047997 1.0
Tc Tc16 1 0.65052966 0.14114021 0.65047997 1.0
Tc Tc17 1 0.90016870 0.90016870 0.90013425 1.0
Tc Tc18 1 0.09983130 0.09983130 0.09986575 1.0
C C19 1 0.50000000 0.50000000 0.00000000 1.0
C C20 1 0.00000000 0.50000000 0.50000000 1.0
C C21 1 0.50000000 0.00000000 0.50000000 1.0
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