Tb5PuH18
高熵材料 HEAMP-ID: mp-3280319 · 空间群: C2 (#5)
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 Tb5PuH18 were obtained from the Materials Project database (MP-ID: mp-3280319, 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_Tb5PuH18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37166462
_cell_length_b 6.37654516
_cell_length_c 6.63779690
_cell_angle_alpha 90.00000145
_cell_angle_beta 89.59098508
_cell_angle_gamma 120.02534940
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5PuH18
_chemical_formula_sum 'Tb5 Pu1 H18'
_cell_volume 233.48940862
_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 0.33617272 0.33634183 0.75012285 1.0
Tb Tb1 1 0.66382728 0.00017011 0.74987715 1.0
Tb Tb2 1 0.66315804 0.66357743 0.25061627 1.0
Tb Tb3 1 1.00000000 0.33523872 0.25000000 1.0
Tb Tb4 1 0.33684196 0.00041939 0.24938373 1.0
Pu Pu5 1 1.00000000 0.66580931 0.75000000 1.0
H H6 1 0.67948738 0.65108452 0.58908191 1.0
H H7 1 0.33644225 0.01655797 0.59484520 1.0
H H8 1 0.97064837 0.32555045 0.59178183 1.0
H H9 1 0.33592983 0.66679161 0.69184178 1.0
H H10 1 1.00000000 0.00411758 0.75000000 1.0
H H11 1 0.66407017 0.33086077 0.80815822 1.0
H H12 1 0.02935163 0.35490208 0.90821817 1.0
H H13 1 0.66355775 0.68011572 0.90515480 1.0
H H14 1 0.32051262 0.97159714 0.91091809 1.0
H H15 1 0.67831191 0.02698195 0.09072069 1.0
H H16 1 0.35044772 0.32371609 0.09106296 1.0
H H17 1 0.97126375 0.64826946 0.09064559 1.0
H H18 1 0.33383253 0.66680157 0.19405424 1.0
H H19 1 0.00000000 0.99918313 0.25000000 1.0
H H20 1 0.66616747 0.33296904 0.30594576 1.0
H H21 1 0.02873625 0.67700471 0.40935441 1.0
H H22 1 0.64955228 0.97326937 0.40893704 1.0
H H23 1 0.32168809 0.34866905 0.40927931 1.0
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