Tb16Ni3Hg4Ru
高熵材料 HEAMP-ID: mp-3274559 · 空间群: R3m (#160)
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 Tb16Ni3Hg4Ru were obtained from the Materials Project database (MP-ID: mp-3274559, 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_Tb16Ni3Hg4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.52856894
_cell_length_b 9.52857031
_cell_length_c 9.52856951
_cell_angle_alpha 59.62498343
_cell_angle_beta 59.62498365
_cell_angle_gamma 59.62498431
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb16Ni3Hg4Ru
_chemical_formula_sum 'Tb16 Ni3 Hg4 Ru1'
_cell_volume 606.52827045
_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 0.35101385 0.35101385 0.35101385 1.0
Tb Tb1 1 0.35104445 0.35104445 0.95013357 1.0
Tb Tb2 1 0.35104445 0.95013357 0.35104445 1.0
Tb Tb3 1 0.95013357 0.35104445 0.35104445 1.0
Tb Tb4 1 0.81020856 0.18926071 0.18926071 1.0
Tb Tb5 1 0.18893677 0.80960166 0.80960166 1.0
Tb Tb6 1 0.18926071 0.81020856 0.18926071 1.0
Tb Tb7 1 0.80960166 0.18893677 0.80960166 1.0
Tb Tb8 1 0.18926071 0.18926071 0.81020856 1.0
Tb Tb9 1 0.80960166 0.80960166 0.18893677 1.0
Tb Tb10 1 0.93734394 0.56298882 0.56298882 1.0
Tb Tb11 1 0.55809896 0.93873858 0.93873858 1.0
Tb Tb12 1 0.56298882 0.93734394 0.56298882 1.0
Tb Tb13 1 0.93873858 0.55809896 0.93873858 1.0
Tb Tb14 1 0.56298882 0.56298882 0.93734394 1.0
Tb Tb15 1 0.93873858 0.93873858 0.55809896 1.0
Ni Ni16 1 0.14348408 0.14348408 0.57269361 1.0
Ni Ni17 1 0.14348408 0.57269361 0.14348408 1.0
Ni Ni18 1 0.57269361 0.14348408 0.14348408 1.0
Hg Hg19 1 0.58469302 0.58469302 0.58469302 1.0
Hg Hg20 1 0.58413381 0.58413381 0.24625871 1.0
Hg Hg21 1 0.58413381 0.24625871 0.58413381 1.0
Hg Hg22 1 0.24625871 0.58413381 0.58413381 1.0
Ru Ru23 1 0.14211278 0.14211278 0.14211278 1.0
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