YbPO4
传统材料 TRAMP-ID: mp-4179 · 空间群: I4_1/amd (#141)
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 YbPO4 were obtained from the Materials Project database (MP-ID: mp-4179, 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_YbPO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.62707414
_cell_length_b 5.62707414
_cell_length_c 5.62707414
_cell_angle_alpha 106.12076828
_cell_angle_beta 106.12076828
_cell_angle_gamma 116.40249692
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbPO4
_chemical_formula_sum 'Yb2 P2 O8'
_cell_volume 135.63655606
_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
Yb Yb0 1 0.00000000 0.00000000 0.00000000 1.0
Yb Yb1 1 0.25000000 0.75000000 0.50000000 1.0
P P2 1 0.75000000 0.25000000 0.50000000 1.0
P P3 1 0.50000000 0.50000000 0.00000000 1.0
O O4 1 0.91231268 0.58933903 0.67702636 1.0
O O5 1 0.48528632 0.66231268 0.82297364 1.0
O O6 1 0.83933903 0.66231268 0.17702636 1.0
O O7 1 0.91231268 0.23528632 0.32297364 1.0
O O8 1 0.76471368 0.08768732 0.67702636 1.0
O O9 1 0.33768732 0.16066097 0.82297364 1.0
O O10 1 0.33768732 0.51471368 0.17702636 1.0
O O11 1 0.41065997 0.08768732 0.32297364 1.0
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