Rb4GaP3Pt4
高熵材料 HEAMP-ID: mp-3290396 · 空间群: P1 (#1)
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 Rb4GaP3Pt4 were obtained from the Materials Project database (MP-ID: mp-3290396, 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_Rb4GaP3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.74891349
_cell_length_b 6.75790671
_cell_length_c 7.87705855
_cell_angle_alpha 90.45860804
_cell_angle_beta 90.41428524
_cell_angle_gamma 109.94450208
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb4GaP3Pt4
_chemical_formula_sum 'Rb4 Ga1 P3 Pt4'
_cell_volume 337.68403262
_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 0.19065162 0.80772545 0.50255164 1.0
Rb Rb1 1 0.69039233 0.30875855 0.99846819 1.0
Rb Rb2 1 0.80610770 0.19099074 0.49210354 1.0
Rb Rb3 1 0.31235049 0.69305861 0.00737253 1.0
Ga Ga4 1 0.16955486 0.17519958 0.83037949 1.0
P P5 1 0.67030822 0.67545260 0.66747155 1.0
P P6 1 0.83347895 0.82429347 0.16947088 1.0
P P7 1 0.33295282 0.33184623 0.32747713 1.0
Pt Pt8 1 0.38071895 0.38656668 0.61385362 1.0
Pt Pt9 1 0.63314869 0.62967065 0.37052110 1.0
Pt Pt10 1 0.12319113 0.11898765 0.13852217 1.0
Pt Pt11 1 0.85714323 0.85745079 0.88180917 1.0
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