RbTcP2Pt
高熵材料 HEAMP-ID: mp-3201011 · 空间群: I-4m2 (#119)
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 RbTcP2Pt were obtained from the Materials Project database (MP-ID: mp-3201011, 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_RbTcP2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.42573759
_cell_length_b 7.42573825
_cell_length_c 7.42573822
_cell_angle_alpha 148.71532763
_cell_angle_beta 148.71532326
_cell_angle_gamma 44.83050342
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbTcP2Pt
_chemical_formula_sum 'Rb1 Tc1 P2 Pt1'
_cell_volume 110.07807697
_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
Rb Rb0 1 0.00000000 0.00000000 0.00000000 1.0
Tc Tc1 1 0.75000000 0.25000000 0.50000000 1.0
P P2 1 0.34100339 0.34100339 1.00000000 1.0
P P3 1 0.65899661 0.65899661 0.00000000 1.0
Pt Pt4 1 0.25000000 0.75000000 0.50000000 1.0
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