Ba3(H6Pt)2
传统材料 TRAMP-ID: mp-3262350 · 空间群: P-3m1 (#164)
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 Ba3(H6Pt)2 were obtained from the Materials Project database (MP-ID: mp-3262350, 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_Ba3(H6Pt)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45588342
_cell_length_b 5.45588354
_cell_length_c 9.15668706
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999929
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba3(H6Pt)2
_chemical_formula_sum 'Ba3 H12 Pt2'
_cell_volume 236.04737735
_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 0.00000000 1.0
Ba Ba1 1 0.66666700 0.33333300 0.36842960 1.0
Ba Ba2 1 0.33333300 0.66666700 0.63157040 1.0
H H3 1 0.18667831 0.81332169 0.34037778 1.0
H H4 1 0.62664338 0.81332169 0.34037778 1.0
H H5 1 0.18667831 0.37335662 0.34037778 1.0
H H6 1 0.81332169 0.18667831 0.65962222 1.0
H H7 1 0.37335662 0.18667831 0.65962222 1.0
H H8 1 0.81332169 0.62664338 0.65962222 1.0
H H9 1 0.52209802 0.04419603 0.87066527 1.0
H H10 1 0.52209802 0.47790198 0.87066527 1.0
H H11 1 0.95580397 0.47790198 0.87066527 1.0
H H12 1 0.47790198 0.95580397 0.12933473 1.0
H H13 1 0.47790198 0.52209802 0.12933473 1.0
H H14 1 0.04419603 0.52209802 0.12933473 1.0
Pt Pt15 1 0.66666700 0.33333300 0.76493159 1.0
Pt Pt16 1 0.33333300 0.66666700 0.23506841 1.0
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