Tb10Tm2Tc3Ni
高熵材料 HEAMP-ID: mp-3261259 · 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 Tb10Tm2Tc3Ni were obtained from the Materials Project database (MP-ID: mp-3261259, 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_Tb10Tm2Tc3Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30351006
_cell_length_b 7.26689563
_cell_length_c 9.20641740
_cell_angle_alpha 89.99875046
_cell_angle_beta 89.67894702
_cell_angle_gamma 90.11678851
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb10Tm2Tc3Ni
_chemical_formula_sum 'Tb10 Tm2 Tc3 Ni1'
_cell_volume 421.71040181
_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 0.66705867 0.32458817 0.56312571 1.0
Tb Tb1 1 0.83409377 0.82414999 0.93770242 1.0
Tb Tb2 1 0.66872721 0.32464453 0.93724089 1.0
Tb Tb3 1 0.83242937 0.82295915 0.56189626 1.0
Tb Tb4 1 0.32425911 0.67824607 0.42982455 1.0
Tb Tb5 1 0.16857067 0.17717575 0.06494476 1.0
Tb Tb6 1 0.87275810 0.54475910 0.24910452 1.0
Tb Tb7 1 0.62382734 0.04290112 0.25103720 1.0
Tb Tb8 1 0.13938235 0.45443789 0.75000670 1.0
Tb Tb9 1 0.37318922 0.95315225 0.74945423 1.0
Tm Tm10 1 0.32950391 0.67614119 0.06798559 1.0
Tm Tm11 1 0.16367361 0.17574819 0.43612565 1.0
Tc Tc12 1 0.03473109 0.88862979 0.24790835 1.0
Tc Tc13 1 0.46421061 0.39009386 0.25126904 1.0
Tc Tc14 1 0.96391815 0.11008413 0.74567274 1.0
Ni Ni15 1 0.53966682 0.61228782 0.75670139 1.0
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