Ta8TcMo4Ir3
高熵材料 HEAMP-ID: mp-3256820 · 空间群: Pmmm (#47)
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 Ta8TcMo4Ir3 were obtained from the Materials Project database (MP-ID: mp-3256820, 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_Ta8TcMo4Ir3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40460309
_cell_length_b 4.51445747
_cell_length_c 9.02269699
_cell_angle_alpha 89.99860591
_cell_angle_beta 90.00039456
_cell_angle_gamma 89.99930458
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8TcMo4Ir3
_chemical_formula_sum 'Ta8 Tc1 Mo4 Ir3'
_cell_volume 260.87601938
_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 0.00267469 0.74999662 0.12104845 1.0
Ta Ta1 1 0.49733701 0.75000109 0.12105163 1.0
Ta Ta2 1 0.99971523 0.25000331 0.37494022 1.0
Ta Ta3 1 0.50028291 0.24999751 0.37493968 1.0
Ta Ta4 1 0.49731491 0.75000468 0.62894112 1.0
Ta Ta5 1 0.00267339 0.75000030 0.62894004 1.0
Ta Ta6 1 0.49474356 0.24999539 0.87506245 1.0
Ta Ta7 1 0.00524675 0.25000525 0.87505930 1.0
Tc Tc8 1 0.24999582 0.75000108 0.87507853 1.0
Mo Mo9 1 0.25000567 0.24999847 0.12842993 1.0
Mo Mo10 1 0.75000816 0.75000073 0.37493606 1.0
Mo Mo11 1 0.24999532 0.25000135 0.62155594 1.0
Mo Mo12 1 0.74999839 0.75000057 0.87506967 1.0
Ir Ir13 1 0.75000463 0.24999517 0.12573329 1.0
Ir Ir14 1 0.25000780 0.75000051 0.37495661 1.0
Ir Ir15 1 0.74999878 0.25000597 0.62425808 1.0
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