Tb12Ni4SnRu
高熵材料 HEAMP-ID: mp-3326747 · 空间群: Immm (#71)
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 Tb12Ni4SnRu were obtained from the Materials Project database (MP-ID: mp-3326747, 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_Tb12Ni4SnRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.33233043
_cell_length_b 8.33230404
_cell_length_c 8.33229398
_cell_angle_alpha 107.58717643
_cell_angle_beta 109.27820378
_cell_angle_gamma 111.57058539
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb12Ni4SnRu
_chemical_formula_sum 'Tb12 Ni4 Sn1 Ru1'
_cell_volume 444.79199537
_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 0.69005928 0.28999139 0.98004965 1.0
Tb Tb1 1 0.30994072 0.71000861 0.01995035 1.0
Tb Tb2 1 0.69005814 0.71000688 0.40006637 1.0
Tb Tb3 1 0.30994186 0.28999312 0.59993363 1.0
Tb Tb4 1 0.80650206 0.12762683 0.32112570 1.0
Tb Tb5 1 0.80650335 0.48537789 0.67887382 1.0
Tb Tb6 1 0.19349794 0.87237317 0.67887430 1.0
Tb Tb7 1 0.19349665 0.51462211 0.32112618 1.0
Tb Tb8 1 0.61286525 0.79365788 0.81920425 1.0
Tb Tb9 1 0.97445523 0.79366130 0.18079235 1.0
Tb Tb10 1 0.02554477 0.20633870 0.81920765 1.0
Tb Tb11 1 0.38713475 0.20634212 0.18079575 1.0
Ni Ni12 1 0.86644575 0.49999813 0.36644135 1.0
Ni Ni13 1 0.13355425 0.50000187 0.63355865 1.0
Ni Ni14 1 0.99999681 0.12207788 0.12207764 1.0
Ni Ni15 1 0.00000319 0.87792212 0.87792236 1.0
Sn Sn16 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru17 1 0.50000000 0.50000000 0.00000000 1.0
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