Nb2TcP2Ir
高熵材料 HEAMP-ID: mp-3289472 · 空间群: Pmc2_1 (#26)
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 Nb2TcP2Ir were obtained from the Materials Project database (MP-ID: mp-3289472, 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
加载 3D 结构...
# generated using pymatgen
data_Nb2TcP2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.76315880
_cell_length_b 6.40285641
_cell_length_c 7.20590406
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2TcP2Ir
_chemical_formula_sum 'Nb4 Tc2 P4 Ir2'
_cell_volume 173.62600931
_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
Nb Nb0 1 0.25000000 0.02498413 0.82958785 1.0
Nb Nb1 1 0.25000000 0.52498413 0.67041215 1.0
Nb Nb2 1 0.75000000 0.97861454 0.17061463 1.0
Nb Nb3 1 0.75000000 0.47861454 0.32938537 1.0
Tc Tc4 1 0.25000000 0.14033844 0.44232369 1.0
Tc Tc5 1 0.25000000 0.64033844 0.05767631 1.0
P P6 1 0.25000000 0.77334756 0.36851533 1.0
P P7 1 0.25000000 0.27334756 0.13148467 1.0
P P8 1 0.75000000 0.23333621 0.61818338 1.0
P P9 1 0.75000000 0.73333621 0.88181662 1.0
Ir Ir10 1 0.75000000 0.84937912 0.56829127 1.0
Ir Ir11 1 0.75000000 0.34937912 0.93170873 1.0
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