Tb2Si4Tc7Mo
高熵材料 HEAMP-ID: mp-3312070 · 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 Tb2Si4Tc7Mo were obtained from the Materials Project database (MP-ID: mp-3312070, 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_Tb2Si4Tc7Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.68105636
_cell_length_b 6.93817694
_cell_length_c 4.18273269
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.98069482
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Si4Tc7Mo
_chemical_formula_sum 'Tb2 Si4 Tc7 Mo1'
_cell_volume 222.90838689
_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 0.00157806 0.99984282 0.00000000 1.0
Tb Tb1 1 0.50047536 0.49942001 0.50000000 1.0
Si Si2 1 0.30662723 0.27272000 0.00000000 1.0
Si Si3 1 0.69109682 0.72905417 0.00000000 1.0
Si Si4 1 0.81120870 0.23138050 0.50000000 1.0
Si Si5 1 0.19162882 0.77009893 0.50000000 1.0
Tc Tc6 1 0.38869424 0.84486722 0.00000000 1.0
Tc Tc7 1 0.65907604 0.92008702 0.50000000 1.0
Tc Tc8 1 0.11102841 0.34884964 0.50000000 1.0
Tc Tc9 1 0.33655595 0.08070820 0.50000000 1.0
Tc Tc10 1 0.89053261 0.65369658 0.50000000 1.0
Tc Tc11 1 0.15737811 0.58095390 0.00000000 1.0
Tc Tc12 1 0.84343615 0.42026439 0.00000000 1.0
Mo Mo13 1 0.61068350 0.14805764 0.00000000 1.0
获取直接链接