V7MoP6
传统材料 TRAMP-ID: mp-3312860 · 空间群: Cmcm (#63)
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 V7MoP6 were obtained from the Materials Project database (MP-ID: mp-3312860, 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_V7MoP6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.81364341
_cell_length_b 6.81364304
_cell_length_c 17.19470842
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 152.26796356
_symmetry_Int_Tables_number 1
_chemical_formula_structural V7MoP6
_chemical_formula_sum 'V14 Mo2 P12'
_cell_volume 371.46783229
_cell_formula_units_Z 2
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
V V0 1 0.73487641 0.26512359 0.66011177 1.0
V V1 1 0.26512359 0.73487641 0.33988823 1.0
V V2 1 0.73487641 0.26512359 0.83988823 1.0
V V3 1 0.26512359 0.73487641 0.16011177 1.0
V V4 1 0.53205412 0.46794588 0.61923701 1.0
V V5 1 0.46794588 0.53205412 0.38076299 1.0
V V6 1 0.53205412 0.46794588 0.88076299 1.0
V V7 1 0.46794588 0.53205412 0.11923701 1.0
V V8 1 0.66883889 0.33116111 0.47447425 1.0
V V9 1 0.33116111 0.66883889 0.52552575 1.0
V V10 1 0.66883889 0.33116111 0.02552575 1.0
V V11 1 0.33116111 0.66883889 0.97447425 1.0
V V12 1 0.00000000 0.00000000 0.50000000 1.0
V V13 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo14 1 0.06226964 0.93773036 0.25000000 1.0
Mo Mo15 1 0.93773036 0.06226964 0.75000000 1.0
P P16 1 0.90035610 0.09964390 0.61408500 1.0
P P17 1 0.09964390 0.90035610 0.38591500 1.0
P P18 1 0.90035610 0.09964390 0.88591500 1.0
P P19 1 0.09964390 0.90035610 0.11408500 1.0
P P20 1 0.84357942 0.15642058 0.42340317 1.0
P P21 1 0.15642058 0.84357942 0.57659683 1.0
P P22 1 0.84357942 0.15642058 0.07659683 1.0
P P23 1 0.15642058 0.84357942 0.92340317 1.0
P P24 1 0.70429038 0.29570962 0.25000000 1.0
P P25 1 0.29570962 0.70429038 0.75000000 1.0
P P26 1 0.41746537 0.58253463 0.25000000 1.0
P P27 1 0.58253463 0.41746537 0.75000000 1.0
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