Ce2Pa2Ge6Os7
高熵材料 HEAMP-ID: mp-3261066 · 空间群: Fmmm (#69)
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 Ce2Pa2Ge6Os7 were obtained from the Materials Project database (MP-ID: mp-3261066, 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_Ce2Pa2Ge6Os7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.28158854
_cell_length_b 7.25659414
_cell_length_c 7.25659421
_cell_angle_alpha 109.39454846
_cell_angle_beta 109.43990260
_cell_angle_gamma 109.43991133
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2Pa2Ge6Os7
_chemical_formula_sum 'Ce2 Pa2 Ge6 Os7'
_cell_volume 295.67473836
_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
Ce Ce0 1 0.00000000 0.00000000 0.50000000 1.0
Ce Ce1 1 0.00000000 0.50000000 0.00000000 1.0
Pa Pa2 1 0.50000000 0.00000000 0.00000000 1.0
Pa Pa3 1 0.50000000 0.50000000 0.50000000 1.0
Ge Ge4 1 0.68796267 0.68657904 0.00138462 1.0
Ge Ge5 1 0.31203733 0.99861538 0.31342096 1.0
Ge Ge6 1 0.00000000 0.31387080 0.31387080 1.0
Ge Ge7 1 0.31203733 0.31342096 0.99861538 1.0
Ge Ge8 1 0.68796267 0.00138462 0.68657904 1.0
Ge Ge9 1 1.00000000 0.68612920 0.68612920 1.0
Os Os10 1 0.74365753 0.24956146 0.49409507 1.0
Os Os11 1 0.74365753 0.49409507 0.24956146 1.0
Os Os12 1 0.50000000 0.25000000 0.75000000 1.0
Os Os13 1 0.25634247 0.50590493 0.75043854 1.0
Os Os14 1 0.25634247 0.75043854 0.50590493 1.0
Os Os15 1 0.50000000 0.75000000 0.25000000 1.0
Os Os16 1 0.00000000 0.00000000 0.00000000 1.0
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