Nb2CoTcP2
高熵材料 HEAMP-ID: mp-3274294 · 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 Nb2CoTcP2 were obtained from the Materials Project database (MP-ID: mp-3274294, 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_Nb2CoTcP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.63911446
_cell_length_b 6.30533771
_cell_length_c 7.12726027
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2CoTcP2
_chemical_formula_sum 'Nb4 Co2 Tc2 P4'
_cell_volume 163.54101372
_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 0.02786086 0.82384584 1.0
Nb Nb1 1 0.25000000 0.52786086 0.67615416 1.0
Nb Nb2 1 0.75000000 0.97670718 0.16936283 1.0
Nb Nb3 1 0.75000000 0.47670718 0.33063717 1.0
Co Co4 1 0.75000000 0.84999016 0.56342320 1.0
Co Co5 1 0.75000000 0.34999016 0.93657680 1.0
Tc Tc6 1 0.25000000 0.13938414 0.44235246 1.0
Tc Tc7 1 0.25000000 0.63938414 0.05764754 1.0
P P8 1 0.25000000 0.77430041 0.38206475 1.0
P P9 1 0.25000000 0.27430041 0.11793525 1.0
P P10 1 0.75000000 0.23175725 0.63162009 1.0
P P11 1 0.75000000 0.73175725 0.86837991 1.0
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