VSi8MoPt6
高熵材料 HEAMP-ID: mp-3301382 · 空间群: Pmn2_1 (#31)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.27 | 12.1617 | 57.7 | (0,0,2) |
| 14.57 | 6.0808 | 2.0 | (0,0,4) |
| 16.52 | 5.3663 | 8.0 | (0,1,1) |
| 19.50 | 4.5526 | 59.8 | (0,1,3) |
| 21.93 | 4.0539 | 1.3 | (0,0,6) |
| 24.42 | 3.6444 | 3.4 | (0,1,5) |
| 25.71 | 3.4646 | 3.6 | (1,0,1) |
| 27.76 | 3.2136 | 85.3 | (1,0,3) |
| 29.38 | 3.0404 | 45.5 | (0,0,8) |
| 31.17 | 2.8698 | 6.4 | (1,1,2) |
| 31.49 | 2.8412 | 95.8 | (1,0,5) |
| 32.26 | 2.7749 | 2.5 | (1,1,3) |
| 32.55 | 2.7509 | 75.8 | (0,2,0) |
| 33.40 | 2.6831 | 4.4 | (0,2,2) |
| 33.68 | 2.6611 | 2.6 | (0,1,8) |
| 33.74 | 2.6565 | 10.6 | (1,1,4) |
| 34.43 | 2.6051 | 1.4 | (0,2,3) |
| 35.56 | 2.5245 | 2.9 | (1,1,5) |
| 36.43 | 2.4660 | 1.4 | (1,0,7) |
| 36.96 | 2.4323 | 6.2 | (0,0,10) |
| 37.06 | 2.4257 | 7.3 | (0,1,9) |
| 37.68 | 2.3870 | 3.7 | (1,1,6) |
| 39.59 | 2.2763 | 1.3 | (0,2,6) |
| 41.76 | 2.1629 | 1.4 | (1,2,0) |
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 VSi8MoPt6 were obtained from the Materials Project database (MP-ID: mp-3301382, 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_VSi8MoPt6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.50023743
_cell_length_b 5.50185923
_cell_length_c 24.32329319
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VSi8MoPt6
_chemical_formula_sum 'V2 Si16 Mo2 Pt12'
_cell_volume 468.41344671
_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 0.25000000 0.50224316 0.71040464 1.0
V V1 1 0.75000000 0.99775684 0.21040464 1.0
Si Si2 1 0.25000000 0.18115697 0.52012943 1.0
Si Si3 1 0.75000000 0.31884303 0.02012943 1.0
Si Si4 1 0.25000000 0.67757816 0.98107104 1.0
Si Si5 1 0.75000000 0.82242184 0.48107104 1.0
Si Si6 1 0.75000000 0.32279154 0.64874903 1.0
Si Si7 1 0.25000000 0.17720846 0.14874903 1.0
Si Si8 1 0.75000000 0.81852152 0.85300084 1.0
Si Si9 1 0.25000000 0.68147848 0.35300084 1.0
Si Si10 1 0.25000000 0.65142586 0.61206947 1.0
Si Si11 1 0.75000000 0.84857414 0.11206947 1.0
Si Si12 1 0.25000000 0.16004919 0.88923501 1.0
Si Si13 1 0.75000000 0.33995081 0.38923501 1.0
Si Si14 1 0.75000000 0.81898486 0.72599336 1.0
Si Si15 1 0.25000000 0.68101514 0.22599336 1.0
Si Si16 1 0.75000000 0.33395437 0.77097348 1.0
Si Si17 1 0.25000000 0.16604563 0.27097348 1.0
Mo Mo18 1 0.25000000 0.00485814 0.78896334 1.0
Mo Mo19 1 0.75000000 0.49514186 0.28896334 1.0
Pt Pt20 1 0.75000000 0.00515570 0.57478779 1.0
Pt Pt21 1 0.25000000 0.49484430 0.07478779 1.0
Pt Pt22 1 0.75000000 0.50290676 0.92585790 1.0
Pt Pt23 1 0.25000000 0.99709324 0.42585790 1.0
Pt Pt24 1 0.25000000 0.00049184 0.66979492 1.0
Pt Pt25 1 0.75000000 0.49950816 0.16979492 1.0
Pt Pt26 1 0.25000000 0.50312211 0.82915702 1.0
Pt Pt27 1 0.75000000 0.99687789 0.32915702 1.0
Pt Pt28 1 0.75000000 0.50548889 0.54878862 1.0
Pt Pt29 1 0.25000000 0.99451111 0.04878862 1.0
Pt Pt30 1 0.75000000 0.00358628 0.95102412 1.0
Pt Pt31 1 0.25000000 0.49641372 0.45102412 1.0
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