Yb4Zr3O12
传统材料 TRAMP-ID: mp-1215736 · 空间群: P-1 (#2)
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 Yb4Zr3O12 were obtained from the Materials Project database (MP-ID: mp-1215736, 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
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# generated using pymatgen
data_Yb4Zr3O12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40726749
_cell_length_b 6.25910224
_cell_length_c 6.28026195
_cell_angle_alpha 99.46009415
_cell_angle_beta 99.72887591
_cell_angle_gamma 98.95914339
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Zr3O12
_chemical_formula_sum 'Yb4 Zr3 O12'
_cell_volume 240.46249840
_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
Yb Yb0 1 0.86480103 0.39003647 0.69863495 1.0
Yb Yb1 1 0.38990921 0.69246964 0.86401696 1.0
Yb Yb2 1 0.13519897 0.60996353 0.30136505 1.0
Yb Yb3 1 0.61009079 0.30753036 0.13598304 1.0
Zr Zr4 1 0.00000000 0.00000000 0.00000000 1.0
Zr Zr5 1 0.67539664 0.85080506 0.39473338 1.0
Zr Zr6 1 0.32460336 0.14919494 0.60526662 1.0
O O7 1 0.43169245 0.58433925 0.18565556 1.0
O O8 1 0.57414885 0.17428373 0.42824361 1.0
O O9 1 0.17812657 0.41615972 0.58052750 1.0
O O10 1 0.56830755 0.41566075 0.81434444 1.0
O O11 1 0.42585115 0.82571627 0.57175639 1.0
O O12 1 0.82187343 0.58384028 0.41947250 1.0
O O13 1 0.89435175 0.03566545 0.67671559 1.0
O O14 1 0.05998708 0.68343286 0.92893828 1.0
O O15 1 0.68785495 0.91898543 0.07820369 1.0
O O16 1 0.10564825 0.96433455 0.32328441 1.0
O O17 1 0.94001292 0.31656714 0.07106172 1.0
O O18 1 0.31214505 0.08101457 0.92179631 1.0
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