Tb9Y3Tc3Pt
高熵材料 HEAMP-ID: mp-3264425 · 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 Tb9Y3Tc3Pt were obtained from the Materials Project database (MP-ID: mp-3264425, 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_Tb9Y3Tc3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.36084416
_cell_length_b 7.38104934
_cell_length_c 9.22812416
_cell_angle_alpha 89.98646550
_cell_angle_beta 89.95387778
_cell_angle_gamma 90.09323472
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9Y3Tc3Pt
_chemical_formula_sum 'Tb9 Y3 Tc3 Pt1'
_cell_volume 433.25697736
_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 0.12636839 0.04155989 0.24965488 1.0
Tb Tb1 1 0.62893088 0.45005121 0.75070840 1.0
Tb Tb2 1 0.37185173 0.54908067 0.24948144 1.0
Tb Tb3 1 0.66444659 0.17723836 0.06653419 1.0
Tb Tb4 1 0.16938937 0.32056681 0.94081337 1.0
Tb Tb5 1 0.82670836 0.67323989 0.43207519 1.0
Tb Tb6 1 0.33600236 0.82661255 0.56174654 1.0
Tb Tb7 1 0.33742793 0.82620251 0.93774572 1.0
Tb Tb8 1 0.82899813 0.67385466 0.06796151 1.0
Y Y9 1 0.87072940 0.96331682 0.75028287 1.0
Y Y10 1 0.16999547 0.32157857 0.55882394 1.0
Y Y11 1 0.66513945 0.17698987 0.43438896 1.0
Tc Tc12 1 0.97299866 0.38876540 0.24932148 1.0
Tc Tc13 1 0.45670125 0.11280486 0.75055197 1.0
Tc Tc14 1 0.53369795 0.88589795 0.24872864 1.0
Pt Pt15 1 0.04061108 0.61223799 0.75117990 1.0
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