PrSm7C10
传统材料 TRAMP-ID: mp-3292549 · 空间群: Pm (#6)
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 PrSm7C10 were obtained from the Materials Project database (MP-ID: mp-3292549, 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_PrSm7C10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.79379195
_cell_length_b 6.80804772
_cell_length_c 12.30891603
_cell_angle_alpha 89.97670479
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrSm7C10
_chemical_formula_sum 'Pr1 Sm7 C10'
_cell_volume 317.91855438
_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
Pr Pr0 1 0.00000000 0.25686593 0.04458295 1.0
Sm Sm1 1 0.00000000 0.24684257 0.54492838 1.0
Sm Sm2 1 0.00000000 0.73634399 0.45853832 1.0
Sm Sm3 1 0.00000000 0.76284908 0.95712428 1.0
Sm Sm4 1 0.50000000 0.10724592 0.80399422 1.0
Sm Sm5 1 0.50000000 0.88983413 0.19670524 1.0
Sm Sm6 1 0.50000000 0.60953217 0.69671077 1.0
Sm Sm7 1 0.50000000 0.39205508 0.30612280 1.0
C C8 1 0.50000000 0.48497597 0.49941533 1.0
C C9 1 0.50000000 0.00922501 0.99790306 1.0
C C10 1 0.00000000 0.35657060 0.73854239 1.0
C C11 1 0.00000000 0.63092655 0.26206625 1.0
C C12 1 0.00000000 0.86914650 0.76072399 1.0
C C13 1 0.00000000 0.14130833 0.24342298 1.0
C C14 1 0.00000000 0.42874308 0.83752509 1.0
C C15 1 0.00000000 0.62364782 0.15498644 1.0
C C16 1 0.00000000 0.07226898 0.34304910 1.0
C C17 1 0.00000000 0.88161830 0.65365940 1.0
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