Ta4TiNb3Tc8
高熵材料 HEAMP-ID: mp-3256144 · 空间群: P4/mmm (#123)
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 Ta4TiNb3Tc8 were obtained from the Materials Project database (MP-ID: mp-3256144, 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_Ta4TiNb3Tc8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34074314
_cell_length_b 6.34087678
_cell_length_c 6.33899273
_cell_angle_alpha 90.00976338
_cell_angle_beta 90.00978379
_cell_angle_gamma 89.99050351
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4TiNb3Tc8
_chemical_formula_sum 'Ta4 Ti1 Nb3 Tc8'
_cell_volume 254.86471219
_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
Ta Ta0 1 0.24996958 0.75000337 0.00005360 1.0
Ta Ta1 1 0.74998131 0.24999566 0.49995141 1.0
Ta Ta2 1 0.25002352 0.75000441 0.50006317 1.0
Ta Ta3 1 0.75002884 0.24999738 0.99993443 1.0
Ti Ti4 1 0.74998751 0.75000060 0.99954456 1.0
Nb Nb5 1 0.25001124 0.24999973 0.00043000 1.0
Nb Nb6 1 0.75001496 0.74999705 0.49957573 1.0
Nb Nb7 1 0.24998548 0.24999817 0.50045085 1.0
Tc Tc8 1 0.50082333 0.50081380 0.24921123 1.0
Tc Tc9 1 0.50085006 0.99916174 0.24918094 1.0
Tc Tc10 1 0.99916412 0.99915716 0.24920524 1.0
Tc Tc11 1 0.99917543 0.50084330 0.24919156 1.0
Tc Tc12 1 0.99913494 0.50084502 0.75080823 1.0
Tc Tc13 1 0.99915941 0.99916233 0.75077810 1.0
Tc Tc14 1 0.50085610 0.50086842 0.75080422 1.0
Tc Tc15 1 0.50083916 0.99914385 0.75081774 1.0
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