TcNiP
高熵材料 HEAMP-ID: mp-3284429 · 空间群: Pnma (#62)
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 TcNiP were obtained from the Materials Project database (MP-ID: mp-3284429, 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_TcNiP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.57219380
_cell_length_b 3.70881199
_cell_length_c 6.83815004
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcNiP
_chemical_formula_sum 'Tc4 Ni4 P4'
_cell_volume 141.31870770
_cell_formula_units_Z 4
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
Tc Tc0 1 0.48075240 0.24999900 0.17088216 1.0
Tc Tc1 1 0.98075140 0.24999900 0.32911784 1.0
Tc Tc2 1 0.01924760 0.75000000 0.67088116 1.0
Tc Tc3 1 0.51924660 0.75000000 0.82911784 1.0
Ni Ni4 1 0.13734881 0.75000000 0.06828270 1.0
Ni Ni5 1 0.63734781 0.75000000 0.43171730 1.0
Ni Ni6 1 0.36265219 0.24999900 0.56828270 1.0
Ni Ni7 1 0.86265119 0.24999900 0.93171630 1.0
P P8 1 0.74846128 0.75000000 0.11882921 1.0
P P9 1 0.24846128 0.75000000 0.38117079 1.0
P P10 1 0.75153872 0.24999900 0.61882821 1.0
P P11 1 0.25153772 0.24999900 0.88117079 1.0
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