Tb5Tm7Tc4
高熵材料 HEAMP-ID: mp-3268404 · 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 Tb5Tm7Tc4 were obtained from the Materials Project database (MP-ID: mp-3268404, 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_Tb5Tm7Tc4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.41106763
_cell_length_b 8.99928708
_cell_length_c 6.18662028
_cell_angle_alpha 89.83178290
_cell_angle_beta 89.95574038
_cell_angle_gamma 89.93119718
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Tm7Tc4
_chemical_formula_sum 'Tb5 Tm7 Tc4'
_cell_volume 412.61026682
_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 0.04238258 0.25165563 0.62587644 1.0
Tb Tb1 1 0.95606447 0.74906180 0.37505347 1.0
Tb Tb2 1 0.45711028 0.74878683 0.12462880 1.0
Tb Tb3 1 0.54466037 0.25089474 0.87358212 1.0
Tb Tb4 1 0.17631269 0.06445044 0.15628506 1.0
Tm Tm5 1 0.82439412 0.93482162 0.84440725 1.0
Tm Tm6 1 0.32578741 0.93523866 0.65725520 1.0
Tm Tm7 1 0.82487850 0.56406043 0.84464137 1.0
Tm Tm8 1 0.67411571 0.06431591 0.34526744 1.0
Tm Tm9 1 0.17465677 0.43686466 0.15463464 1.0
Tm Tm10 1 0.67517184 0.43559769 0.34483101 1.0
Tm Tm11 1 0.32500186 0.56460628 0.65386446 1.0
Tc Tc12 1 0.38480438 0.25195374 0.45900912 1.0
Tc Tc13 1 0.61588665 0.75052951 0.54313450 1.0
Tc Tc14 1 0.11550611 0.74674695 0.95448900 1.0
Tc Tc15 1 0.88326727 0.25041509 0.04303911 1.0
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