Tb10Dy2Tc3Ni
高熵材料 HEAMP-ID: mp-3269733 · 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 Tb10Dy2Tc3Ni were obtained from the Materials Project database (MP-ID: mp-3269733, 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_Tb10Dy2Tc3Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32223776
_cell_length_b 7.27561875
_cell_length_c 9.24416972
_cell_angle_alpha 89.99137948
_cell_angle_beta 89.93195027
_cell_angle_gamma 90.10438503
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb10Dy2Tc3Ni
_chemical_formula_sum 'Tb10 Dy2 Tc3 Ni1'
_cell_volume 425.21407943
_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 0.66878707 0.32390462 0.56318145 1.0
Tb Tb1 1 0.83281823 0.82318724 0.93732227 1.0
Tb Tb2 1 0.66876918 0.32396143 0.93680716 1.0
Tb Tb3 1 0.83249532 0.82290735 0.56268993 1.0
Tb Tb4 1 0.32571172 0.67731601 0.43148335 1.0
Tb Tb5 1 0.16699716 0.17719619 0.06450827 1.0
Tb Tb6 1 0.87108332 0.54590424 0.24976963 1.0
Tb Tb7 1 0.62533903 0.04347402 0.25031714 1.0
Tb Tb8 1 0.13860005 0.45359709 0.75012306 1.0
Tb Tb9 1 0.37347558 0.95312835 0.74992191 1.0
Dy Dy10 1 0.32693407 0.67703923 0.06839476 1.0
Dy Dy11 1 0.16592321 0.17686867 0.43595250 1.0
Tc Tc12 1 0.03300505 0.88953299 0.24959882 1.0
Tc Tc13 1 0.46648774 0.39104007 0.25024559 1.0
Tc Tc14 1 0.96315294 0.10928760 0.74903147 1.0
Ni Ni15 1 0.54041833 0.61165288 0.75065271 1.0
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