YbVAgO4
高熵材料 HEAMP-ID: mp-3309724 · 空间群: Pnma (#62)
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 YbVAgO4 were obtained from the Materials Project database (MP-ID: mp-3309724, 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_YbVAgO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37922813
_cell_length_b 6.99922521
_cell_length_c 9.91465580
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbVAgO4
_chemical_formula_sum 'Yb4 V4 Ag4 O16'
_cell_volume 373.29104568
_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
Yb Yb0 1 0.50000000 0.50000000 0.50000000 1.0
Yb Yb1 1 0.00000000 0.50000000 0.00000000 1.0
Yb Yb2 1 0.50000000 0.00000000 0.50000000 1.0
Yb Yb3 1 0.00000000 0.00000000 0.00000000 1.0
V V4 1 0.99922281 0.75000000 0.67873034 1.0
V V5 1 0.49922281 0.25000000 0.82126966 1.0
V V6 1 0.00077719 0.25000000 0.32126966 1.0
V V7 1 0.50077719 0.75000000 0.17873034 1.0
Ag Ag8 1 0.99114218 0.75000000 0.35211977 1.0
Ag Ag9 1 0.49114218 0.25000000 0.14788023 1.0
Ag Ag10 1 0.00885782 0.25000000 0.64788023 1.0
Ag Ag11 1 0.50885782 0.75000000 0.85211977 1.0
O O12 1 0.95260262 0.75000000 0.85435842 1.0
O O13 1 0.45260262 0.25000000 0.64564158 1.0
O O14 1 0.04739738 0.25000000 0.14564158 1.0
O O15 1 0.54739738 0.75000000 0.35435842 1.0
O O16 1 0.30778637 0.75000000 0.62370628 1.0
O O17 1 0.80778637 0.25000000 0.87629372 1.0
O O18 1 0.69221363 0.25000000 0.37629372 1.0
O O19 1 0.19221363 0.75000000 0.12370628 1.0
O O20 1 0.85290257 0.55273202 0.61729073 1.0
O O21 1 0.35290257 0.44726798 0.88270927 1.0
O O22 1 0.14709743 0.05273202 0.38270927 1.0
O O23 1 0.64709743 0.94726798 0.11729073 1.0
O O24 1 0.14709743 0.44726798 0.38270927 1.0
O O25 1 0.64709743 0.55273202 0.11729073 1.0
O O26 1 0.85290257 0.94726798 0.61729073 1.0
O O27 1 0.35290257 0.05273202 0.88270927 1.0
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