Ba2Na(H6Pt)2
高熵材料 HEAMP-ID: mp-3269735 · 空间群: P3m1 (#156)
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 Ba2Na(H6Pt)2 were obtained from the Materials Project database (MP-ID: mp-3269735, 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_Ba2Na(H6Pt)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22949004
_cell_length_b 5.22949005
_cell_length_c 9.35336269
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000612
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Na(H6Pt)2
_chemical_formula_sum 'Ba2 Na1 H12 Pt2'
_cell_volume 221.52210097
_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 0.00000000 0.00000000 0.99646120 1.0
Ba Ba1 1 0.33333300 0.66666700 0.61070272 1.0
Na Na2 1 0.66666700 0.33333300 0.30773083 1.0
H H3 1 0.18249341 0.81750659 0.33979843 1.0
H H4 1 0.63501217 0.81750659 0.33979843 1.0
H H5 1 0.18249341 0.36498783 0.33979843 1.0
H H6 1 0.82061709 0.17938291 0.67560836 1.0
H H7 1 0.35876583 0.17938291 0.67560836 1.0
H H8 1 0.82061709 0.64123417 0.67560836 1.0
H H9 1 0.51420038 0.02840076 0.87354035 1.0
H H10 1 0.51420038 0.48579962 0.87354035 1.0
H H11 1 0.97159924 0.48579962 0.87354035 1.0
H H12 1 0.47986138 0.95972275 0.13476703 1.0
H H13 1 0.47986138 0.52013862 0.13476703 1.0
H H14 1 0.04027725 0.52013862 0.13476703 1.0
Pt Pt15 1 0.66666700 0.33333300 0.77402370 1.0
Pt Pt16 1 0.33333300 0.66666700 0.23994101 1.0
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