TmNiP
高熵材料 HEAMP-ID: mp-1102558 · 空间群: P6_3/mmc (#194)
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 TmNiP were obtained from the Materials Project database (MP-ID: mp-1102558, 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_TmNiP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.84335968
_cell_length_b 3.84335968
_cell_length_c 15.10479553
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.97976111
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmNiP
_chemical_formula_sum 'Tm4 Ni4 P4'
_cell_volume 193.26627440
_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
Tm Tm0 1 0.00000000 -0.00000000 0.50000000 1.0
Tm Tm1 1 0.00000000 -0.00000000 0.00000000 1.0
Tm Tm2 1 0.00002822 0.99997178 0.75000000 1.0
Tm Tm3 1 0.99997178 0.00002822 0.25000000 1.0
Ni Ni4 1 0.66660736 0.33339264 0.62982766 1.0
Ni Ni5 1 0.33339264 0.66660736 0.37017234 1.0
Ni Ni6 1 0.33339264 0.66660736 0.12982766 1.0
Ni Ni7 1 0.66660736 0.33339264 0.87017234 1.0
P P8 1 0.66662405 0.33337595 0.12210602 1.0
P P9 1 0.33337595 0.66662405 0.87789398 1.0
P P10 1 0.33337595 0.66662405 0.62210602 1.0
P P11 1 0.66662405 0.33337595 0.37789398 1.0
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