Th2Zr2NbSi4
高熵材料 HEAMP-ID: mp-3261745 · 空间群: P4_12_12 (#92)
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 Th2Zr2NbSi4 were obtained from the Materials Project database (MP-ID: mp-3261745, 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_Th2Zr2NbSi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.37118096
_cell_length_b 7.37118096
_cell_length_c 13.61197053
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th2Zr2NbSi4
_chemical_formula_sum 'Th8 Zr8 Nb4 Si16'
_cell_volume 739.59700895
_cell_formula_units_Z 4
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
Th Th0 1 0.99953060 0.34426417 0.21520454 1.0
Th Th1 1 0.00046940 0.65573583 0.71520454 1.0
Th Th2 1 0.15573583 0.49953060 0.46520454 1.0
Th Th3 1 0.50046940 0.84426417 0.03479546 1.0
Th Th4 1 0.84426417 0.50046940 0.96520454 1.0
Th Th5 1 0.49953060 0.15573583 0.53479546 1.0
Th Th6 1 0.34426417 0.99953060 0.78479546 1.0
Th Th7 1 0.65573583 0.00046940 0.28479546 1.0
Zr Zr8 1 0.15126612 0.99388690 0.37460281 1.0
Zr Zr9 1 0.84873388 0.00611310 0.87460281 1.0
Zr Zr10 1 0.50611310 0.65126612 0.62460281 1.0
Zr Zr11 1 0.34873388 0.49388690 0.87539719 1.0
Zr Zr12 1 0.49388690 0.34873388 0.12460281 1.0
Zr Zr13 1 0.65126612 0.50611310 0.37539719 1.0
Zr Zr14 1 0.99388690 0.15126612 0.62539719 1.0
Zr Zr15 1 0.00611310 0.84873388 0.12539719 1.0
Nb Nb16 1 0.17320737 0.17320737 0.00000000 1.0
Nb Nb17 1 0.82679263 0.82679263 0.50000000 1.0
Nb Nb18 1 0.32679263 0.67320737 0.25000000 1.0
Nb Nb19 1 0.67320737 0.32679263 0.75000000 1.0
Si Si20 1 0.29106005 0.04900695 0.18513227 1.0
Si Si21 1 0.70893995 0.95099305 0.68513227 1.0
Si Si22 1 0.45099305 0.79106005 0.43513227 1.0
Si Si23 1 0.20893995 0.54900695 0.06486773 1.0
Si Si24 1 0.54900695 0.20893995 0.93513227 1.0
Si Si25 1 0.79106005 0.45099305 0.56486773 1.0
Si Si26 1 0.04900695 0.29106005 0.81486773 1.0
Si Si27 1 0.95099305 0.70893995 0.31486773 1.0
Si Si28 1 0.36501269 0.29806683 0.31460625 1.0
Si Si29 1 0.63498731 0.70193317 0.81460625 1.0
Si Si30 1 0.20193317 0.86501269 0.56460625 1.0
Si Si31 1 0.13498731 0.79806683 0.93539375 1.0
Si Si32 1 0.79806683 0.13498731 0.06460625 1.0
Si Si33 1 0.86501269 0.20193317 0.43539375 1.0
Si Si34 1 0.29806683 0.36501269 0.68539375 1.0
Si Si35 1 0.70193317 0.63498731 0.18539375 1.0
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