ThP2
传统材料 TRAMP-ID: mp-1103645 · 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 ThP2 were obtained from the Materials Project database (MP-ID: mp-1103645, 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_ThP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.86502366
_cell_length_b 7.24627270
_cell_length_c 9.42745141
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ThP2
_chemical_formula_sum 'Th4 P8'
_cell_volume 264.03477713
_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
Th Th0 1 0.25000000 0.29974149 0.84665325 1.0
Th Th1 1 0.25000000 0.79974149 0.65334675 1.0
Th Th2 1 0.75000000 0.70025851 0.15334675 1.0
Th Th3 1 0.75000000 0.20025851 0.34665325 1.0
P P4 1 0.25000000 0.91803687 0.96118319 1.0
P P5 1 0.25000000 0.41803687 0.53881681 1.0
P P6 1 0.75000000 0.08196313 0.03881681 1.0
P P7 1 0.75000000 0.58196313 0.46118319 1.0
P P8 1 0.25000000 0.89594461 0.33970213 1.0
P P9 1 0.25000000 0.39594461 0.16029787 1.0
P P10 1 0.75000000 0.10405539 0.66029787 1.0
P P11 1 0.75000000 0.60405539 0.83970213 1.0
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