KPr2Sn4Pt7
高熵材料 HEAMP-ID: mp-3320911 · 空间群: C2/m (#12)
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 KPr2Sn4Pt7 were obtained from the Materials Project database (MP-ID: mp-3320911, 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_KPr2Sn4Pt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.39724263
_cell_length_b 8.83817316
_cell_length_c 8.47009016
_cell_angle_alpha 72.43052035
_cell_angle_beta 74.95516426
_cell_angle_gamma 75.59559703
_symmetry_Int_Tables_number 1
_chemical_formula_structural KPr2Sn4Pt7
_chemical_formula_sum 'K1 Pr2 Sn4 Pt7'
_cell_volume 297.82903717
_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
K K0 1 0.50000000 0.00000000 0.00000000 1.0
Pr Pr1 1 0.83005029 0.67621588 0.66368253 1.0
Pr Pr2 1 0.16994971 0.32378412 0.33631747 1.0
Sn Sn3 1 0.63234839 0.60434534 0.13095688 1.0
Sn Sn4 1 0.36765161 0.39565466 0.86904312 1.0
Sn Sn5 1 0.82291296 0.02328379 0.33089030 1.0
Sn Sn6 1 0.17708704 0.97671621 0.66910970 1.0
Pt Pt7 1 0.81357664 0.29529927 0.07754646 1.0
Pt Pt8 1 0.18642336 0.70470073 0.92245454 1.0
Pt Pt9 1 0.01344959 0.68559595 0.28750586 1.0
Pt Pt10 1 0.98655041 0.31440405 0.71249414 1.0
Pt Pt11 1 0.61819423 0.16106420 0.60254633 1.0
Pt Pt12 1 0.38180577 0.83893580 0.39745367 1.0
Pt Pt13 1 0.50000000 0.50000000 0.50000000 1.0
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