Tb11TmTc3Pt
高熵材料 HEAMP-ID: mp-3258583 · 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 Tb11TmTc3Pt were obtained from the Materials Project database (MP-ID: mp-3258583, 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_Tb11TmTc3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34576364
_cell_length_b 7.36580977
_cell_length_c 9.19577910
_cell_angle_alpha 89.99902939
_cell_angle_beta 90.11664338
_cell_angle_gamma 90.13494037
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb11TmTc3Pt
_chemical_formula_sum 'Tb11 Tm1 Tc3 Pt1'
_cell_volume 429.82415310
_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 0.62640515 0.04990175 0.24871846 1.0
Tb Tb1 1 0.37231330 0.95162820 0.75109420 1.0
Tb Tb2 1 0.12613605 0.45849787 0.75151864 1.0
Tb Tb3 1 0.87169426 0.53658747 0.24911715 1.0
Tb Tb4 1 0.82901531 0.82668035 0.93321646 1.0
Tb Tb5 1 0.66416719 0.32241390 0.93455125 1.0
Tb Tb6 1 0.82794286 0.82594303 0.56784533 1.0
Tb Tb7 1 0.33594886 0.67348048 0.06149569 1.0
Tb Tb8 1 0.17004834 0.18008613 0.44039136 1.0
Tb Tb9 1 0.33614600 0.67301928 0.43840330 1.0
Tb Tb10 1 0.66676029 0.32252518 0.56585230 1.0
Tm Tm11 1 0.16812942 0.17837572 0.05973353 1.0
Tc Tc12 1 0.45628493 0.38719816 0.24893283 1.0
Tc Tc13 1 0.53580832 0.61271333 0.74928652 1.0
Tc Tc14 1 0.97239180 0.11140746 0.75255754 1.0
Pt Pt15 1 0.04080891 0.88953969 0.24728344 1.0
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