Pa4Be2Ge4Os7
高熵材料 HEAMP-ID: mp-3266585 · 空间群: Fmm2 (#42)
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 Pa4Be2Ge4Os7 were obtained from the Materials Project database (MP-ID: mp-3266585, 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_Pa4Be2Ge4Os7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.15972180
_cell_length_b 7.16507644
_cell_length_c 7.16507629
_cell_angle_alpha 109.77671275
_cell_angle_beta 109.33372191
_cell_angle_gamma 109.33370596
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa4Be2Ge4Os7
_chemical_formula_sum 'Pa4 Be2 Ge4 Os7'
_cell_volume 282.84332862
_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
Pa Pa0 1 1.00000000 0.99130726 0.46064658 1.0
Pa Pa1 1 0.00000000 0.53935342 0.00869274 1.0
Pa Pa2 1 0.50000000 0.99108097 0.00891903 1.0
Pa Pa3 1 0.50000000 0.49108097 0.50891903 1.0
Be Be4 1 0.66003755 0.66573455 0.99430299 1.0
Be Be5 1 0.33996245 0.00569701 0.33426545 1.0
Ge Ge6 1 0.00000000 0.31746928 0.30442104 1.0
Ge Ge7 1 0.29902543 0.30355192 0.99547351 1.0
Ge Ge8 1 0.70097457 0.00452649 0.69644808 1.0
Ge Ge9 1 0.00000000 0.69557896 0.68253072 1.0
Os Os10 1 0.75059856 0.25033896 0.50025960 1.0
Os Os11 1 0.74264437 0.50055485 0.24208953 1.0
Os Os12 1 0.50000000 0.25055754 0.74944246 1.0
Os Os13 1 0.24940144 0.49974040 0.74966104 1.0
Os Os14 1 0.25735563 0.75791047 0.49944515 1.0
Os Os15 1 0.50000000 0.75055754 0.24944246 1.0
Os Os16 1 1.00000000 0.98495841 0.01504159 1.0
获取直接链接