YCO4
传统材料 TRAMP-ID: mp-726614 · 空间群: P2_12_12_1 (#19)
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 YCO4 were obtained from the Materials Project database (MP-ID: mp-726614, 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_YCO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.88992100
_cell_length_b 7.17071600
_cell_length_c 8.73356100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YCO4
_chemical_formula_sum 'Y4 C4 O16'
_cell_volume 306.23563314
_cell_formula_units_Z 4
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
Y Y0 1 0.02295300 0.87708100 0.33864900 1.0
Y Y1 1 0.47704700 0.12291900 0.83864900 1.0
Y Y2 1 0.97704700 0.37708100 0.16135100 1.0
Y Y3 1 0.52295300 0.62291900 0.66135100 1.0
C C4 1 0.00665900 0.95228000 0.67352800 1.0
C C5 1 0.49334100 0.04772000 0.17352800 1.0
C C6 1 0.99334100 0.45228000 0.82647200 1.0
C C7 1 0.50665900 0.54772000 0.32647200 1.0
O O8 1 0.96695500 0.68902400 0.13917900 1.0
O O9 1 0.53304500 0.31097600 0.63917900 1.0
O O10 1 0.03304500 0.18902400 0.36082100 1.0
O O11 1 0.46695500 0.81097600 0.86082100 1.0
O O12 1 0.53701500 0.94735600 0.29218300 1.0
O O13 1 0.96298500 0.05264400 0.79218300 1.0
O O14 1 0.46298500 0.44735600 0.20781700 1.0
O O15 1 0.03701500 0.55264400 0.70781700 1.0
O O16 1 0.76027000 0.57965500 0.36836900 1.0
O O17 1 0.73973000 0.42034500 0.86836900 1.0
O O18 1 0.23973000 0.07965500 0.13163100 1.0
O O19 1 0.26027000 0.92034500 0.63163100 1.0
O O20 1 0.31375300 0.61353000 0.41265200 1.0
O O21 1 0.18624700 0.38647000 0.91265200 1.0
O O22 1 0.68624700 0.11353000 0.08734800 1.0
O O23 1 0.81375300 0.88647000 0.58734800 1.0
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