Tm5Lu4Th3Co4
高熵材料 HEAMP-ID: mp-3269218 · 空间群: P1 (#1)
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 Tm5Lu4Th3Co4 were obtained from the Materials Project database (MP-ID: mp-3269218, 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_Tm5Lu4Th3Co4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.17350526
_cell_length_b 6.83060363
_cell_length_c 9.38719240
_cell_angle_alpha 89.97691951
_cell_angle_beta 90.05352475
_cell_angle_gamma 91.09271405
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm5Lu4Th3Co4
_chemical_formula_sum 'Tm5 Lu4 Th3 Co4'
_cell_volume 395.77414445
_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
Tm Tm0 1 0.32658382 0.67089793 0.06857415 1.0
Tm Tm1 1 0.17461684 0.16625424 0.43120494 1.0
Tm Tm2 1 0.67760158 0.33003400 0.57045173 1.0
Tm Tm3 1 0.82079897 0.83093014 0.92692932 1.0
Tm Tm4 1 0.35669005 0.95594883 0.74957833 1.0
Lu Lu5 1 0.67489472 0.33095169 0.93000347 1.0
Lu Lu6 1 0.82316899 0.83224917 0.57242817 1.0
Lu Lu7 1 0.32843347 0.67081474 0.43294356 1.0
Lu Lu8 1 0.17282025 0.16539999 0.06717660 1.0
Th Th9 1 0.84914226 0.55435090 0.25059072 1.0
Th Th10 1 0.64877965 0.05518660 0.24937760 1.0
Th Th11 1 0.15289469 0.44891080 0.75068831 1.0
Co Co12 1 0.03326506 0.87105421 0.25246356 1.0
Co Co13 1 0.46449030 0.37199602 0.24716019 1.0
Co Co14 1 0.96335589 0.13218523 0.75409671 1.0
Co Co15 1 0.53246645 0.61283751 0.74633363 1.0
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