CeTm3BeRh12
高熵材料 HEAMP-ID: mp-3265018 · 空间群: R-3m (#166)
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 CeTm3BeRh12 were obtained from the Materials Project database (MP-ID: mp-3265018, 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
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# generated using pymatgen
data_CeTm3BeRh12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.00161672
_cell_length_b 7.01648586
_cell_length_c 7.00161536
_cell_angle_alpha 109.51425107
_cell_angle_beta 109.42815555
_cell_angle_gamma 109.51424732
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeTm3BeRh12
_chemical_formula_sum 'Ce1 Tm3 Be1 Rh12'
_cell_volume 264.64485698
_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 0.00000000 0.50000000 0.00000000 1.0
Tm Tm1 1 0.00000000 0.00000000 0.50000000 1.0
Tm Tm2 1 0.50000000 0.00000000 0.00000000 1.0
Tm Tm3 1 0.50000000 0.50000000 0.50000000 1.0
Be Be4 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh5 1 0.75012225 0.25012225 0.50024451 1.0
Rh Rh6 1 0.75012225 0.50000000 0.24987775 1.0
Rh Rh7 1 0.50024451 0.25012225 0.75012225 1.0
Rh Rh8 1 0.24987775 0.50000000 0.75012225 1.0
Rh Rh9 1 0.24987775 0.74987775 0.49975549 1.0
Rh Rh10 1 0.49975549 0.74987775 0.24987775 1.0
Rh Rh11 1 0.73001798 0.73191598 0.00000000 1.0
Rh Rh12 1 0.26998202 0.00189800 0.26998202 1.0
Rh Rh13 1 0.00000000 0.26808402 0.26998202 1.0
Rh Rh14 1 0.26998202 0.26808402 1.00000000 1.0
Rh Rh15 1 0.73001798 0.99810200 0.73001798 1.0
Rh Rh16 1 1.00000000 0.73191598 0.73001798 1.0
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