Tb5Ho7Tc4
高熵材料 HEAMP-ID: mp-3261188 · 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 Tb5Ho7Tc4 were obtained from the Materials Project database (MP-ID: mp-3261188, 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_Tb5Ho7Tc4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23180393
_cell_length_b 7.40214905
_cell_length_c 9.10796414
_cell_angle_alpha 89.96569340
_cell_angle_beta 89.90269016
_cell_angle_gamma 89.97673255
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Ho7Tc4
_chemical_formula_sum 'Tb5 Ho7 Tc4'
_cell_volume 420.13820801
_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 0.15905090 0.17607398 0.06463650 1.0
Tb Tb1 1 0.87214111 0.54559608 0.25042737 1.0
Tb Tb2 1 0.62761407 0.04463655 0.25082417 1.0
Tb Tb3 1 0.12701773 0.45520962 0.74948033 1.0
Tb Tb4 1 0.37292818 0.95469420 0.74959845 1.0
Ho Ho5 1 0.34191197 0.67517240 0.06452940 1.0
Ho Ho6 1 0.15826632 0.17539268 0.43622450 1.0
Ho Ho7 1 0.65783319 0.32445467 0.56465003 1.0
Ho Ho8 1 0.84139109 0.82424487 0.93495023 1.0
Ho Ho9 1 0.65946438 0.32462853 0.93524208 1.0
Ho Ho10 1 0.84115497 0.82437989 0.56428581 1.0
Ho Ho11 1 0.34129421 0.67566798 0.43548541 1.0
Tc Tc12 1 0.03842636 0.88548750 0.25003617 1.0
Tc Tc13 1 0.46258115 0.38614707 0.25091168 1.0
Tc Tc14 1 0.96013980 0.11407987 0.74827509 1.0
Tc Tc15 1 0.53878557 0.61413611 0.75043979 1.0
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