Tb4ReTc3B8
高熵材料 HEAMP-ID: mp-3254391 · 空间群: Pm (#6)
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 Tb4ReTc3B8 were obtained from the Materials Project database (MP-ID: mp-3254391, 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_Tb4ReTc3B8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29250696
_cell_length_b 5.95837631
_cell_length_c 6.44552233
_cell_angle_alpha 90.16960128
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4ReTc3B8
_chemical_formula_sum 'Tb4 Re1 Tc3 B8'
_cell_volume 203.25703227
_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 0.25000000 0.01329887 0.34050380 1.0
Tb Tb1 1 0.25000000 0.51415607 0.15880962 1.0
Tb Tb2 1 0.75000000 0.98581175 0.66032860 1.0
Tb Tb3 1 0.75000000 0.48642735 0.84022948 1.0
Re Re4 1 0.75000000 0.31834099 0.31349795 1.0
Tc Tc5 1 0.25000000 0.18102491 0.81445452 1.0
Tc Tc6 1 0.25000000 0.68082919 0.68540657 1.0
Tc Tc7 1 0.75000000 0.81856749 0.18582442 1.0
B B8 1 0.07720438 0.37009523 0.53626915 1.0
B B9 1 0.42191300 0.87205944 0.96299027 1.0
B B10 1 0.57747248 0.62878265 0.46302761 1.0
B B11 1 0.92301110 0.12983487 0.03818500 1.0
B B12 1 0.92252752 0.62878265 0.46302761 1.0
B B13 1 0.57698890 0.12983487 0.03818500 1.0
B B14 1 0.42279562 0.37009523 0.53626915 1.0
B B15 1 0.07808700 0.87205944 0.96299027 1.0
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