Sr2B2Pt7Pb
高熵材料 HEAMP-ID: mp-3285405 · 空间群: P-6m2 (#187)
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 Sr2B2Pt7Pb were obtained from the Materials Project database (MP-ID: mp-3285405, 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_Sr2B2Pt7Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.65889848
_cell_length_b 5.65890047
_cell_length_c 7.58784330
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99997325
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2B2Pt7Pb
_chemical_formula_sum 'Sr2 B2 Pt7 Pb1'
_cell_volume 210.43261902
_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
Sr Sr0 1 0.00000115 0.00000040 0.50000000 1.0
Sr Sr1 1 0.00000086 0.99999867 0.00000000 1.0
B B2 1 0.33333274 0.66666711 0.00000000 1.0
B B3 1 0.66666657 0.33333344 0.00000000 1.0
Pt Pt4 1 0.66666873 0.33333235 0.50000000 1.0
Pt Pt5 1 0.50147212 0.00294468 0.19228384 1.0
Pt Pt6 1 0.50147212 0.00294468 0.80771616 1.0
Pt Pt7 1 0.99705544 0.49852780 0.19228402 1.0
Pt Pt8 1 0.99705544 0.49852780 0.80771598 1.0
Pt Pt9 1 0.50147201 0.49852777 0.19228237 1.0
Pt Pt10 1 0.50147201 0.49852777 0.80771763 1.0
Pb Pb11 1 0.33333281 0.66666553 0.50000000 1.0
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