Nb4Tc3P4Pd
高熵材料 HEAMP-ID: mp-3317336 · 空间群: Pm (#6)
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 Nb4Tc3P4Pd were obtained from the Materials Project database (MP-ID: mp-3317336, 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
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# generated using pymatgen
data_Nb4Tc3P4Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.76088503
_cell_length_b 6.37703379
_cell_length_c 7.28954288
_cell_angle_alpha 90.52909084
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4Tc3P4Pd
_chemical_formula_sum 'Nb4 Tc3 P4 Pd1'
_cell_volume 174.81977364
_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
Nb Nb0 1 0.25000000 0.52144186 0.66739148 1.0
Nb Nb1 1 0.25000000 0.02762412 0.82354211 1.0
Nb Nb2 1 0.75000000 0.97916407 0.17420066 1.0
Nb Nb3 1 0.75000000 0.46368325 0.33026640 1.0
Tc Tc4 1 0.75000000 0.36127269 0.94357874 1.0
Tc Tc5 1 0.25000000 0.15147561 0.43922990 1.0
Tc Tc6 1 0.75000000 0.85441910 0.55538788 1.0
P P7 1 0.25000000 0.77121603 0.38190353 1.0
P P8 1 0.25000000 0.25978079 0.12177811 1.0
P P9 1 0.75000000 0.22498095 0.63073278 1.0
P P10 1 0.75000000 0.73006437 0.86290199 1.0
Pd Pd11 1 0.25000000 0.65487516 0.06908743 1.0
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