Nb2TcP2Rh
高熵材料 HEAMP-ID: mp-3290446 · 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 Nb2TcP2Rh were obtained from the Materials Project database (MP-ID: mp-3290446, 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_Nb2TcP2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.73791763
_cell_length_b 6.38649521
_cell_length_c 7.22524650
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2TcP2Rh
_chemical_formula_sum 'Nb4 Tc2 P4 Rh2'
_cell_volume 172.48247920
_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 0.02641334 0.82788741 1.0
Nb Nb1 1 0.25000000 0.52641334 0.67211259 1.0
Nb Nb2 1 0.75000000 0.97711559 0.17074761 1.0
Nb Nb3 1 0.75000000 0.47711559 0.32925239 1.0
Tc Tc4 1 0.25000000 0.13999631 0.44280154 1.0
Tc Tc5 1 0.25000000 0.63999631 0.05719846 1.0
P P6 1 0.25000000 0.77273327 0.36952192 1.0
P P7 1 0.25000000 0.27273327 0.13047808 1.0
P P8 1 0.75000000 0.23453322 0.62048440 1.0
P P9 1 0.75000000 0.73453322 0.87951560 1.0
Rh Rh10 1 0.75000000 0.84920827 0.56651079 1.0
Rh Rh11 1 0.75000000 0.34920827 0.93348921 1.0
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