Ce2UTe4
高熵材料 HEAMP-ID: mp-676497 · 空间群: I-42d (#122)
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 Ce2UTe4 were obtained from the Materials Project database (MP-ID: mp-676497, 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_Ce2UTe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.20956552
_cell_length_b 8.20956552
_cell_length_c 8.20956552
_cell_angle_alpha 109.41607641
_cell_angle_beta 109.41607641
_cell_angle_gamma 109.58156546
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2UTe4
_chemical_formula_sum 'Ce4 U2 Te8'
_cell_volume 425.92920637
_cell_formula_units_Z 2
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
Ce Ce0 1 0.62500000 0.00043600 0.87543600 1.0
Ce Ce1 1 0.12500000 0.74956400 0.12456400 1.0
Ce Ce2 1 0.99956400 0.87500000 0.62456400 1.0
Ce Ce3 1 0.25043600 0.37500000 0.37543600 1.0
U U4 1 0.50000000 0.50000000 0.00000000 1.0
U U5 1 0.75000000 0.25000000 0.50000000 1.0
Te Te6 1 0.53053800 0.78063400 0.40134000 1.0
Te Te7 1 0.71946200 0.62080200 0.75009600 1.0
Te Te8 1 0.03063400 0.28053800 0.90134000 1.0
Te Te9 1 0.87080200 0.46946200 0.25009600 1.0
Te Te10 1 0.87070700 0.96936600 0.24990400 1.0
Te Te11 1 0.37919800 0.12929300 0.09866000 1.0
Te Te12 1 0.21936600 0.62070700 0.74990400 1.0
Te Te13 1 0.37929300 0.12919800 0.59866000 1.0
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