Tb11DyTc3Pt
高熵材料 HEAMP-ID: mp-3264956 · 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 Tb11DyTc3Pt were obtained from the Materials Project database (MP-ID: mp-3264956, 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_Tb11DyTc3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34646537
_cell_length_b 7.37511339
_cell_length_c 9.22020567
_cell_angle_alpha 90.02324530
_cell_angle_beta 90.05208024
_cell_angle_gamma 89.99987636
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb11DyTc3Pt
_chemical_formula_sum 'Tb11 Dy1 Tc3 Pt1'
_cell_volume 431.55982630
_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 0.32742893 0.67404607 0.06784730 1.0
Tb Tb1 1 0.16593601 0.17695147 0.43362719 1.0
Tb Tb2 1 0.66995228 0.32024487 0.55927203 1.0
Tb Tb3 1 0.83620456 0.82710092 0.93858943 1.0
Tb Tb4 1 0.66960580 0.32039666 0.94091361 1.0
Tb Tb5 1 0.83622372 0.82708307 0.56173412 1.0
Tb Tb6 1 0.32808314 0.67375035 0.43204152 1.0
Tb Tb7 1 0.87208264 0.54812974 0.24984135 1.0
Tb Tb8 1 0.62545204 0.04123518 0.24959249 1.0
Tb Tb9 1 0.12810218 0.45145172 0.75030245 1.0
Tb Tb10 1 0.36988366 0.96250255 0.75029185 1.0
Dy Dy11 1 0.16555329 0.17671437 0.06585291 1.0
Tc Tc12 1 0.03478998 0.88714309 0.25006217 1.0
Tc Tc13 1 0.46999389 0.38834842 0.24959589 1.0
Tc Tc14 1 0.95905718 0.11280504 0.75070168 1.0
Pt Pt15 1 0.54164769 0.61209549 0.74973303 1.0
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