NdV2O2
高熵材料 HEAMP-ID: mp-1210545 · 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 NdV2O2 were obtained from the Materials Project database (MP-ID: mp-1210545, 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_NdV2O2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.89925393
_cell_length_b 7.89925393
_cell_length_c 7.89925393
_cell_angle_alpha 111.91234206
_cell_angle_beta 111.91234206
_cell_angle_gamma 104.69210878
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdV2O2
_chemical_formula_sum 'Nd4 V8 O8'
_cell_volume 377.47604660
_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
Nd Nd0 1 0.87500000 0.12500000 0.25000000 1.0
Nd Nd1 1 0.87500000 0.62500000 0.75000000 1.0
Nd Nd2 1 0.37500000 0.12500000 0.25000000 1.0
Nd Nd3 1 0.87500000 0.12500000 0.75000000 1.0
V V4 1 0.50363900 0.19093000 0.68729100 1.0
V V5 1 0.50363900 0.81634800 0.31270900 1.0
V V6 1 0.56634800 0.75363900 0.81270900 1.0
V V7 1 0.24636100 0.43365200 0.18729100 1.0
V V8 1 0.24636100 0.05907000 0.81270900 1.0
V V9 1 0.94093000 0.75363900 0.18729100 1.0
V V10 1 0.18365200 0.49636100 0.68729100 1.0
V V11 1 0.80907000 0.49636100 0.31270900 1.0
O O12 1 0.65545400 0.50186500 0.84641100 1.0
O O13 1 0.65545400 0.80904400 0.15358900 1.0
O O14 1 0.55904400 0.90545400 0.65358900 1.0
O O15 1 0.09454600 0.44095600 0.34641100 1.0
O O16 1 0.09454600 0.74813500 0.65358900 1.0
O O17 1 0.25186500 0.90545400 0.34641100 1.0
O O18 1 0.19095600 0.34454600 0.84641100 1.0
O O19 1 0.49813500 0.34454600 0.15358900 1.0
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