NdVSb3
高熵材料 HEAMP-ID: mp-673854 · 空间群: Pbcm (#57)
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 NdVSb3 were obtained from the Materials Project database (MP-ID: mp-673854, 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_NdVSb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.24485500
_cell_length_b 7.93895200
_cell_length_c 10.30595300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdVSb3
_chemical_formula_sum 'Nd4 V4 Sb12'
_cell_volume 510.94445762
_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 0.75000000 0.41227300 0.25168600 1.0
Nd Nd1 1 0.75000000 0.91227300 0.74831400 1.0
Nd Nd2 1 0.25000000 0.58772700 0.74831400 1.0
Nd Nd3 1 0.25000000 0.08772700 0.25168600 1.0
V V4 1 0.50000000 0.75000000 0.45446300 1.0
V V5 1 0.50000000 0.25000000 0.54553700 1.0
V V6 1 0.00000000 0.75000000 0.45446300 1.0
V V7 1 0.00000000 0.25000000 0.54553700 1.0
Sb Sb8 1 0.00000000 0.75000000 0.19103800 1.0
Sb Sb9 1 0.25000000 0.43667700 0.07815600 1.0
Sb Sb10 1 0.25000000 0.46629600 0.41019200 1.0
Sb Sb11 1 0.50000000 0.75000000 0.19103800 1.0
Sb Sb12 1 0.50000000 0.25000000 0.80896200 1.0
Sb Sb13 1 0.75000000 0.53370400 0.58980800 1.0
Sb Sb14 1 0.75000000 0.56332300 0.92184400 1.0
Sb Sb15 1 0.75000000 0.03370400 0.41019200 1.0
Sb Sb16 1 0.75000000 0.06332300 0.07815600 1.0
Sb Sb17 1 0.00000000 0.25000000 0.80896200 1.0
Sb Sb18 1 0.25000000 0.93667700 0.92184400 1.0
Sb Sb19 1 0.25000000 0.96629600 0.58980800 1.0
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