TbPaAl8Fe9
高熵材料 HEAMP-ID: mp-3309293 · 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 TbPaAl8Fe9 were obtained from the Materials Project database (MP-ID: mp-3309293, 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_TbPaAl8Fe9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55648967
_cell_length_b 6.55649067
_cell_length_c 6.55644022
_cell_angle_alpha 83.28305273
_cell_angle_beta 96.71759431
_cell_angle_gamma 96.71809834
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbPaAl8Fe9
_chemical_formula_sum 'Tb1 Pa1 Al8 Fe9'
_cell_volume 276.46027201
_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 0.35353353 0.64646823 0.64647106 1.0
Pa Pa1 1 0.63290529 0.36708606 0.36709439 1.0
Al Al2 1 0.31079139 0.30916933 0.99819646 1.0
Al Al3 1 0.69083020 0.68920540 0.99820725 1.0
Al Al4 1 0.88146458 0.11853506 0.11852807 1.0
Al Al5 1 0.31079188 0.99820172 0.30916889 1.0
Al Al6 1 0.00179450 0.68918400 0.30918829 1.0
Al Al7 1 0.69083304 0.99821167 0.68920745 1.0
Al Al8 1 0.00179590 0.30918869 0.68918580 1.0
Al Al9 1 0.11535221 0.88465134 0.88466589 1.0
Fe Fe10 1 0.50111101 0.99973733 0.99972677 1.0
Fe Fe11 1 0.00026812 0.49888852 0.99972570 1.0
Fe Fe12 1 0.34067648 0.65928023 0.16180814 1.0
Fe Fe13 1 0.16456634 0.33795520 0.33796129 1.0
Fe Fe14 1 0.66206211 0.83542216 0.33797612 1.0
Fe Fe15 1 0.00027160 0.99973450 0.49889042 1.0
Fe Fe16 1 0.34067843 0.16180489 0.65927821 1.0
Fe Fe17 1 0.83821786 0.65930039 0.65930122 1.0
Fe Fe18 1 0.66205754 0.33797327 0.83541858 1.0
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