Tb2Tm2Fe13Co
高熵材料 HEAMP-ID: mp-3294046 · 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 Tb2Tm2Fe13Co were obtained from the Materials Project database (MP-ID: mp-3294046, 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
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# generated using pymatgen
data_Tb2Tm2Fe13Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14110244
_cell_length_b 5.14110334
_cell_length_c 12.28502831
_cell_angle_alpha 77.92203159
_cell_angle_beta 77.92202764
_cell_angle_gamma 59.99999798
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Tm2Fe13Co
_chemical_formula_sum 'Tb2 Tm2 Fe13 Co1'
_cell_volume 272.87138292
_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
Tb Tb0 1 0.94705962 0.94705962 0.15882114 1.0
Tb Tb1 1 0.05294038 0.05294038 0.84117886 1.0
Tm Tm2 1 0.84994582 0.84994582 0.45015954 1.0
Tm Tm3 1 0.15005418 0.15005418 0.54984046 1.0
Fe Fe4 1 0.72215194 0.72215194 0.83354417 1.0
Fe Fe5 1 0.27784806 0.27784806 0.16645583 1.0
Fe Fe6 1 0.61144563 0.61144563 0.16566211 1.0
Fe Fe7 1 0.38855437 0.38855437 0.83433789 1.0
Fe Fe8 1 0.00000000 0.50000000 0.00000000 1.0
Fe Fe9 1 0.50000000 0.00000000 0.00000000 1.0
Fe Fe10 1 0.50000000 0.50000000 0.00000000 1.0
Fe Fe11 1 0.39007691 0.39007691 0.33033410 1.0
Fe Fe12 1 0.88951208 0.39007691 0.33033410 1.0
Fe Fe13 1 0.39007691 0.88951208 0.33033410 1.0
Fe Fe14 1 0.60992309 0.60992309 0.66966590 1.0
Fe Fe15 1 0.11048792 0.60992309 0.66966590 1.0
Fe Fe16 1 0.60992309 0.11048792 0.66966590 1.0
Co Co17 1 0.50000000 0.50000000 0.50000000 1.0
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