Nb4V4GeAs3
高熵材料 HEAMP-ID: mp-3214009 · 空间群: Pm (#6)
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 Nb4V4GeAs3 were obtained from the Materials Project database (MP-ID: mp-3214009, 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
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# generated using pymatgen
data_Nb4V4GeAs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.50779920
_cell_length_b 6.58544370
_cell_length_c 7.96143415
_cell_angle_alpha 89.80939166
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4V4GeAs3
_chemical_formula_sum 'Nb4 V4 Ge1 As3'
_cell_volume 183.91140875
_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
Nb Nb0 1 0.25000000 0.04578124 0.83264311 1.0
Nb Nb1 1 0.25000000 0.54737906 0.66661222 1.0
Nb Nb2 1 0.75000000 0.95326647 0.16722106 1.0
Nb Nb3 1 0.75000000 0.45396888 0.33191283 1.0
V V4 1 0.25000000 0.13187398 0.44332126 1.0
V V5 1 0.25000000 0.63037852 0.05677226 1.0
V V6 1 0.75000000 0.87049794 0.55850871 1.0
V V7 1 0.75000000 0.36759099 0.94235449 1.0
Ge Ge8 1 0.25000000 0.75358658 0.36029301 1.0
As As9 1 0.25000000 0.25346239 0.13998848 1.0
As As10 1 0.75000000 0.24730795 0.63952286 1.0
As As11 1 0.75000000 0.74490700 0.86085371 1.0
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