TbH3
传统材料 TRAMP-ID: mp-982384 · 空间群: P-3c1 (#165)
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 TbH3 were obtained from the Materials Project database (MP-ID: mp-982384, 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_TbH3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35832169
_cell_length_b 6.35832282
_cell_length_c 6.63056653
_cell_angle_alpha 90.00000780
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998350
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbH3
_chemical_formula_sum 'Tb6 H18'
_cell_volume 232.14878292
_cell_formula_units_Z 6
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 0.00000066 0.66281087 0.24999977 1.0
Tb Tb1 1 0.33718913 0.33718879 0.24999977 1.0
Tb Tb2 1 0.66281021 0.00000034 0.24999977 1.0
Tb Tb3 1 0.66281187 0.66281121 0.75000023 1.0
Tb Tb4 1 -0.00000066 0.33718913 0.75000023 1.0
Tb Tb5 1 0.33718879 -0.00000034 0.75000023 1.0
H H6 1 0.67946008 0.64855544 0.09086079 1.0
H H7 1 0.35144456 0.03090464 0.09086079 1.0
H H8 1 0.96909536 0.32053992 0.09086079 1.0
H H9 1 0.33333300 0.66666700 0.18694879 1.0
H H10 1 0.00000000 0.00000100 0.24999871 1.0
H H11 1 0.66666600 0.33333300 0.31304888 1.0
H H12 1 0.03090547 0.35144573 0.40913936 1.0
H H13 1 0.64855427 0.67946074 0.40913936 1.0
H H14 1 0.32053926 0.96909453 0.40913936 1.0
H H15 1 0.67946074 0.03090647 0.59086064 1.0
H H16 1 0.35144573 0.32054026 0.59086064 1.0
H H17 1 0.96909453 0.64855427 0.59086064 1.0
H H18 1 0.33333400 0.66666700 0.68695112 1.0
H H19 1 -0.00000000 -0.00000000 0.75000029 1.0
H H20 1 0.66666700 0.33333400 0.81305121 1.0
H H21 1 0.03090464 0.67946008 0.90913921 1.0
H H22 1 0.64855544 0.96909536 0.90913921 1.0
H H23 1 0.32053992 0.35144456 0.90913921 1.0
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