Sc2P2PtRh
高熵材料 HEAMP-ID: mp-3289974 · 空间群: Pmc2_1 (#26)
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 Sc2P2PtRh were obtained from the Materials Project database (MP-ID: mp-3289974, 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_Sc2P2PtRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.83671506
_cell_length_b 6.52113964
_cell_length_c 7.41301291
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2P2PtRh
_chemical_formula_sum 'Sc4 P4 Pt2 Rh2'
_cell_volume 185.47176417
_cell_formula_units_Z 2
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
Sc Sc0 1 0.25000000 0.02851411 0.18087707 1.0
Sc Sc1 1 0.25000000 0.52851411 0.31912293 1.0
Sc Sc2 1 0.75000000 0.46866083 0.67815151 1.0
Sc Sc3 1 0.75000000 0.96866083 0.82184849 1.0
P P4 1 0.75000000 0.73951289 0.13133824 1.0
P P5 1 0.75000000 0.23951289 0.36866176 1.0
P P6 1 0.25000000 0.75804608 0.61543185 1.0
P P7 1 0.25000000 0.25804608 0.88456815 1.0
Pt Pt8 1 0.25000000 0.16068221 0.56861801 1.0
Pt Pt9 1 0.25000000 0.66068221 0.93138199 1.0
Rh Rh10 1 0.75000000 0.34458389 0.05607208 1.0
Rh Rh11 1 0.75000000 0.84458389 0.44392792 1.0
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