PrFeOs2C
高熵材料 HEAMP-ID: mp-3345924 · 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 PrFeOs2C were obtained from the Materials Project database (MP-ID: mp-3345924, 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_PrFeOs2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.00485678
_cell_length_b 5.79219188
_cell_length_c 7.34367756
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 69.79948983
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrFeOs2C
_chemical_formula_sum 'Pr2 Fe2 Os4 C2'
_cell_volume 159.87227549
_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 0.95814356 0.08383479 0.25000100 1.0
Pr Pr1 1 0.04185744 0.91616421 0.75000000 1.0
Fe Fe2 1 0.22804974 0.54384161 0.25000100 1.0
Fe Fe3 1 0.77194926 0.45615939 0.75000000 1.0
Os Os4 1 0.67021147 0.65988070 0.05948290 1.0
Os Os5 1 0.67021147 0.65988070 0.44051710 1.0
Os Os6 1 0.32978853 0.34011930 0.55948390 1.0
Os Os7 1 0.32978853 0.34011930 0.94051610 1.0
C C8 1 0.50000100 0.00000000 0.00000000 1.0
C C9 1 0.50000100 0.00000000 0.50000000 1.0
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