GdSiO4
传统材料 TRAMP-ID: mp-1224635 · 空间群: Pna2_1 (#33)
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 GdSiO4 were obtained from the Materials Project database (MP-ID: mp-1224635, 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_GdSiO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.93216600
_cell_length_b 8.40037900
_cell_length_c 9.13022800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural GdSiO4
_chemical_formula_sum 'Gd4 Si4 O16'
_cell_volume 301.58681245
_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
Gd Gd0 1 0.75756000 0.01136300 0.70518000 1.0
Gd Gd1 1 0.75756000 0.51136300 0.79482000 1.0
Gd Gd2 1 0.25756000 0.98863700 0.29482000 1.0
Gd Gd3 1 0.25756000 0.48863700 0.20518000 1.0
Si Si4 1 0.81381300 0.27675700 0.45628400 1.0
Si Si5 1 0.31381300 0.72324300 0.54371600 1.0
Si Si6 1 0.31381300 0.22324300 0.95628400 1.0
Si Si7 1 0.81381300 0.77675700 0.04371600 1.0
O O8 1 0.75468700 0.08438200 0.42000700 1.0
O O9 1 0.75468700 0.58438200 0.07999300 1.0
O O10 1 0.25468700 0.91561800 0.57999300 1.0
O O11 1 0.25468700 0.41561800 0.92000700 1.0
O O12 1 0.75331300 0.41883600 0.33622800 1.0
O O13 1 0.75331300 0.91883600 0.16377200 1.0
O O14 1 0.25331300 0.58116400 0.66377200 1.0
O O15 1 0.25331300 0.08116400 0.83622800 1.0
O O16 1 0.75281200 0.29627500 0.63299200 1.0
O O17 1 0.75281200 0.79627500 0.86700800 1.0
O O18 1 0.25281200 0.70372500 0.36700800 1.0
O O19 1 0.25281200 0.20372500 0.13299200 1.0
O O20 1 0.74411600 0.22960800 0.93299200 1.0
O O21 1 0.74411600 0.72960800 0.56700800 1.0
O O22 1 0.24411600 0.77039200 0.06700800 1.0
O O23 1 0.24411600 0.27039200 0.43299200 1.0
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