BaGe7As5Pt4
高熵材料 HEAMP-ID: mp-3211070 · 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 BaGe7As5Pt4 were obtained from the Materials Project database (MP-ID: mp-3211070, 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
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# generated using pymatgen
data_BaGe7As5Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52878145
_cell_length_b 7.52229567
_cell_length_c 7.51646126
_cell_angle_alpha 109.15137711
_cell_angle_beta 109.48863275
_cell_angle_gamma 109.67600912
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaGe7As5Pt4
_chemical_formula_sum 'Ba1 Ge7 As5 Pt4'
_cell_volume 328.08158457
_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
Ba Ba0 1 0.00091118 0.99571163 0.99801162 1.0
Ge Ge1 1 0.49601280 0.85572895 0.64616199 1.0
Ge Ge2 1 0.14753196 0.35228432 0.50078432 1.0
Ge Ge3 1 0.51267176 0.15416757 0.36413188 1.0
Ge Ge4 1 0.84734831 0.34977147 0.20112093 1.0
Ge Ge5 1 0.64108907 0.48945522 0.84727411 1.0
Ge Ge6 1 0.35766796 0.20718300 0.84978871 1.0
Ge Ge7 1 0.79672015 0.15381029 0.64909790 1.0
As As8 1 0.85060745 0.63999885 0.49398552 1.0
As As9 1 0.35360736 0.50040661 0.14679356 1.0
As As10 1 0.21242540 0.85851903 0.35979545 1.0
As As11 1 0.14415951 0.63997951 0.78492691 1.0
As As12 1 0.64457776 0.79313242 0.14758834 1.0
Pt Pt13 1 0.00049422 0.00148463 0.50531202 1.0
Pt Pt14 1 0.50040712 0.50392038 0.50327934 1.0
Pt Pt15 1 0.00085758 0.50522573 0.00243558 1.0
Pt Pt16 1 0.49291041 0.99921838 0.99951380 1.0
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