Tb3Al9Si3Os4
高熵材料 HEAMP-ID: mp-3311441 · 空间群: Cmcm (#63)
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 Tb3Al9Si3Os4 were obtained from the Materials Project database (MP-ID: mp-3311441, 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_Tb3Al9Si3Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.66875536
_cell_length_b 8.64712822
_cell_length_c 9.50182025
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.08276577
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Al9Si3Os4
_chemical_formula_sum 'Tb6 Al18 Si6 Os8'
_cell_volume 616.31576982
_cell_formula_units_Z 2
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 0.19301085 0.38602169 0.25000000 1.0
Tb Tb1 1 0.80698915 0.61397831 0.75000000 1.0
Tb Tb2 1 0.61076811 0.80787933 0.25000000 1.0
Tb Tb3 1 0.38923189 0.19212067 0.75000000 1.0
Tb Tb4 1 0.19711122 0.80787933 0.25000000 1.0
Tb Tb5 1 0.80288878 0.19212067 0.75000000 1.0
Al Al6 1 0.16530714 0.33061228 0.57751384 1.0
Al Al7 1 0.83469286 0.66938772 0.42248616 1.0
Al Al8 1 0.66960770 0.83418322 0.57554654 1.0
Al Al9 1 0.83469286 0.66938772 0.07751384 1.0
Al Al10 1 0.33039230 0.16581678 0.42445346 1.0
Al Al11 1 0.16530714 0.33061228 0.92248616 1.0
Al Al12 1 0.16457652 0.83418322 0.57554654 1.0
Al Al13 1 0.33039230 0.16581678 0.07554654 1.0
Al Al14 1 0.83542348 0.16581678 0.42445346 1.0
Al Al15 1 0.66960770 0.83418322 0.92445346 1.0
Al Al16 1 0.83542348 0.16581678 0.07554654 1.0
Al Al17 1 0.16457652 0.83418322 0.92445346 1.0
Al Al18 1 0.87142010 0.43239565 0.25000000 1.0
Al Al19 1 0.12857990 0.56760435 0.75000000 1.0
Al Al20 1 0.56097555 0.43239565 0.25000000 1.0
Al Al21 1 0.43902445 0.56760435 0.75000000 1.0
Al Al22 1 0.99903070 0.99806140 0.25000000 1.0
Al Al23 1 0.00096930 0.00193860 0.75000000 1.0
Si Si24 1 0.33184207 0.66368614 0.03746142 1.0
Si Si25 1 0.66815793 0.33631386 0.96253858 1.0
Si Si26 1 0.66815793 0.33631386 0.53746142 1.0
Si Si27 1 0.33184207 0.66368614 0.46253858 1.0
Si Si28 1 0.56387329 0.12774758 0.25000000 1.0
Si Si29 1 0.43612671 0.87225242 0.75000000 1.0
Os Os30 1 0.50000000 0.00000000 0.00000000 1.0
Os Os31 1 0.00000000 0.50000000 0.00000000 1.0
Os Os32 1 0.50000000 0.00000000 0.50000000 1.0
Os Os33 1 0.50000000 0.50000000 0.00000000 1.0
Os Os34 1 0.00000000 0.50000000 0.50000000 1.0
Os Os35 1 0.50000000 0.50000000 0.50000000 1.0
Os Os36 1 0.00000000 0.00000000 0.00000000 1.0
Os Os37 1 0.00000000 0.00000000 0.50000000 1.0
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