Tb4Lu8In2Tc3
高熵材料 HEAMP-ID: mp-3298433 · 空间群: I4/mmm (#139)
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 Tb4Lu8In2Tc3 were obtained from the Materials Project database (MP-ID: mp-3298433, 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_Tb4Lu8In2Tc3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.32523304
_cell_length_b 8.32523348
_cell_length_c 8.32523414
_cell_angle_alpha 108.79221592
_cell_angle_beta 108.79222585
_cell_angle_gamma 110.83792916
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Lu8In2Tc3
_chemical_formula_sum 'Tb4 Lu8 In2 Tc3'
_cell_volume 443.99849063
_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 0.30236098 0.30236098 0.60472196 1.0
Tb Tb1 1 0.69763902 0.69763902 0.39527804 1.0
Tb Tb2 1 0.69763902 0.30236098 1.00000000 1.0
Tb Tb3 1 0.30236098 0.69763902 0.00000000 1.0
Lu Lu4 1 0.18774153 0.42586572 0.23812319 1.0
Lu Lu5 1 0.81225847 0.57413428 0.76187681 1.0
Lu Lu6 1 0.18774153 0.94961733 0.76187681 1.0
Lu Lu7 1 0.94961733 0.18774153 0.76187681 1.0
Lu Lu8 1 0.81225847 0.05038267 0.23812319 1.0
Lu Lu9 1 0.05038267 0.81225847 0.23812319 1.0
Lu Lu10 1 0.42586572 0.18774153 0.23812319 1.0
Lu Lu11 1 0.57413428 0.81225847 0.76187681 1.0
In In12 1 0.00000000 0.50000000 0.50000000 1.0
In In13 1 0.50000000 0.00000000 0.50000000 1.0
Tc Tc14 1 0.37486749 0.37486749 0.00000000 1.0
Tc Tc15 1 0.62513251 0.62513251 1.00000000 1.0
Tc Tc16 1 0.00000000 0.00000000 0.00000000 1.0
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