PrH4Pt
传统材料 TRAMP-ID: mp-3269959 · 空间群: Cmcm (#63)
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 PrH4Pt were obtained from the Materials Project database (MP-ID: mp-3269959, 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_PrH4Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.85423075
_cell_length_b 5.24554312
_cell_length_c 6.46384816
_cell_angle_alpha 90.00000000
_cell_angle_beta 107.24343823
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrH4Pt
_chemical_formula_sum 'Pr2 H8 Pt2'
_cell_volume 124.80937302
_cell_formula_units_Z 2
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
Pr Pr0 1 0.13369878 0.25000000 0.26864780 1.0
Pr Pr1 1 0.86630222 0.74999900 0.73135320 1.0
H H2 1 0.49999900 0.00000000 0.00000000 1.0
H H3 1 0.49999900 0.50000100 0.00000000 1.0
H H4 1 0.08987928 0.74999900 0.18157103 1.0
H H5 1 0.69289763 0.49945958 0.38649264 1.0
H H6 1 0.69289763 0.00054042 0.38649264 1.0
H H7 1 0.30709937 0.99945958 0.61350736 1.0
H H8 1 0.30709937 0.50053942 0.61350736 1.0
H H9 1 0.91012172 0.25000000 0.81842897 1.0
Pt Pt10 1 0.60104076 0.74999900 0.19265657 1.0
Pt Pt11 1 0.39895724 0.25000000 0.80734343 1.0
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