CeTm4URu6
高熵材料 HEAMP-ID: mp-3276504 · 空间群: Amm2 (#38)
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 CeTm4URu6 were obtained from the Materials Project database (MP-ID: mp-3276504, 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_CeTm4URu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73910250
_cell_length_b 5.19179981
_cell_length_c 9.21815067
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 123.63490202
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeTm4URu6
_chemical_formula_sum 'Ce1 Tm4 U1 Ru6'
_cell_volume 228.68294426
_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
Ce Ce0 1 0.83810608 0.67864836 0.25000000 1.0
Tm Tm1 1 0.66563825 0.33068473 0.56842622 1.0
Tm Tm2 1 0.33531825 0.67110481 0.43478802 1.0
Tm Tm3 1 0.33531825 0.67110481 0.06521198 1.0
Tm Tm4 1 0.66563825 0.33068473 0.93157378 1.0
U U5 1 0.14989438 0.29768618 0.75000000 1.0
Ru Ru6 1 0.01166548 0.02328540 0.50836312 1.0
Ru Ru7 1 0.01166548 0.02328540 0.99163688 1.0
Ru Ru8 1 0.15299633 0.79186864 0.75000000 1.0
Ru Ru9 1 0.63749451 0.79110099 0.75000000 1.0
Ru Ru10 1 0.84270928 0.19474974 0.25000000 1.0
Ru Ru11 1 0.35355646 0.19579923 0.25000000 1.0
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