TbUTe3
高熵材料 HEAMP-ID: mp-1217533 · 空间群: Pnma (#62)
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 TbUTe3 were obtained from the Materials Project database (MP-ID: mp-1217533, 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_TbUTe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.37029432
_cell_length_b 11.88585301
_cell_length_c 12.14881601
_cell_angle_alpha 89.96430316
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbUTe3
_chemical_formula_sum 'Tb4 U4 Te12'
_cell_volume 631.06618751
_cell_formula_units_Z 4
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 0.25000000 0.18680879 0.48558771 1.0
Tb Tb1 1 0.25000000 0.31191945 0.98533733 1.0
Tb Tb2 1 0.75000000 0.81290799 0.51597107 1.0
Tb Tb3 1 0.75000000 0.68733409 0.01518499 1.0
U U4 1 0.75000000 0.50269740 0.69569778 1.0
U U5 1 0.75000000 -0.00324003 0.19515709 1.0
U U6 1 0.25000000 0.49680602 0.30445562 1.0
U U7 1 0.25000000 0.00349565 0.80195369 1.0
Te Te8 1 0.25000000 0.62768784 0.54251646 1.0
Te Te9 1 0.25000000 0.87190288 0.04176416 1.0
Te Te10 1 0.75000000 0.37211411 0.45790012 1.0
Te Te11 1 0.75000000 0.12815656 0.95662369 1.0
Te Te12 1 0.25000000 0.30071739 0.72723493 1.0
Te Te13 1 0.25000000 0.19870898 0.22686406 1.0
Te Te14 1 0.75000000 0.69909656 0.27360284 1.0
Te Te15 1 0.75000000 0.80235720 0.77376400 1.0
Te Te16 1 0.75000000 0.05583810 0.61550669 1.0
Te Te17 1 0.75000000 0.44499097 0.11564916 1.0
Te Te18 1 0.25000000 0.94460913 0.38474351 1.0
Te Te19 1 0.25000000 0.55508991 0.88448513 1.0
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