Tb5Er3(Nb3Si4)4
高熵材料 HEAMP-ID: mp-3305695 · 空间群: P1 (#1)
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 Tb5Er3(Nb3Si4)4 were obtained from the Materials Project database (MP-ID: mp-3305695, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Tb5Er3(Nb3Si4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.05569138
_cell_length_b 7.05535328
_cell_length_c 13.03577323
_cell_angle_alpha 90.00158302
_cell_angle_beta 89.96652582
_cell_angle_gamma 89.97262412
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Er3(Nb3Si4)4
_chemical_formula_sum 'Tb5 Er3 Nb12 Si16'
_cell_volume 648.92576036
_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 0.50126333 0.84102726 0.03276349 1.0
Tb Tb1 1 0.84094206 0.50156582 0.96736151 1.0
Tb Tb2 1 0.49871891 0.15902037 0.53251427 1.0
Tb Tb3 1 0.34076031 0.99887804 0.78223756 1.0
Tb Tb4 1 0.65913895 0.00124072 0.28282055 1.0
Er Er5 1 0.00006908 0.34147138 0.21759138 1.0
Er Er6 1 0.99996117 0.65835516 0.71705322 1.0
Er Er7 1 0.15825600 0.49991252 0.46742474 1.0
Nb Nb8 1 0.17197417 0.17260726 0.00013600 1.0
Nb Nb9 1 0.82839336 0.82714627 0.50005754 1.0
Nb Nb10 1 0.32729218 0.67155168 0.25041277 1.0
Nb Nb11 1 0.67242844 0.32832526 0.74968281 1.0
Nb Nb12 1 0.15166649 0.99092058 0.37661827 1.0
Nb Nb13 1 0.84818877 0.00892356 0.87627923 1.0
Nb Nb14 1 0.50866691 0.65168591 0.62621170 1.0
Nb Nb15 1 0.34737932 0.49257303 0.87312500 1.0
Nb Nb16 1 0.49116368 0.34771230 0.12691650 1.0
Nb Nb17 1 0.65221351 0.50716440 0.37352461 1.0
Nb Nb18 1 0.99261373 0.15227113 0.62304812 1.0
Nb Nb19 1 0.00815307 0.84777389 0.12380133 1.0
Si Si20 1 0.29230674 0.04769363 0.18749113 1.0
Si Si21 1 0.70768933 0.95263928 0.68702793 1.0
Si Si22 1 0.45229809 0.79223811 0.43729665 1.0
Si Si23 1 0.20587246 0.54642647 0.06329803 1.0
Si Si24 1 0.54695481 0.20708749 0.93716697 1.0
Si Si25 1 0.79566400 0.45367251 0.56286604 1.0
Si Si26 1 0.04681446 0.29507062 0.81226685 1.0
Si Si27 1 0.95371837 0.70420357 0.31310057 1.0
Si Si28 1 0.36380115 0.29577919 0.31796706 1.0
Si Si29 1 0.63492386 0.70520531 0.81673240 1.0
Si Si30 1 0.20411470 0.86383199 0.56771230 1.0
Si Si31 1 0.13340376 0.79483599 0.93234682 1.0
Si Si32 1 0.79586270 0.13482857 0.06800722 1.0
Si Si33 1 0.86759367 0.20632426 0.43220180 1.0
Si Si34 1 0.29371423 0.36764442 0.68197325 1.0
Si Si35 1 0.70602126 0.63239605 0.18296637 1.0
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