Dy8Ti9Si16W3
高熵材料 HEAMP-ID: mp-3314060 · 空间群: C2 (#5)
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 Dy8Ti9Si16W3 were obtained from the Materials Project database (MP-ID: mp-3314060, 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_Dy8Ti9Si16W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.97525818
_cell_length_b 6.97525818
_cell_length_c 12.86180251
_cell_angle_alpha 89.96620549
_cell_angle_beta 90.03379451
_cell_angle_gamma 89.90561725
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy8Ti9Si16W3
_chemical_formula_sum 'Dy8 Ti9 Si16 W3'
_cell_volume 625.77998756
_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
Dy Dy0 1 0.99940339 0.66100065 0.03330446 1.0
Dy Dy1 1 0.99936102 0.33935531 0.53279620 1.0
Dy Dy2 1 0.66100065 0.99940339 0.96669554 1.0
Dy Dy3 1 0.15986437 0.50126063 0.78153542 1.0
Dy Dy4 1 0.84037435 0.50035493 0.28348232 1.0
Dy Dy5 1 0.50126063 0.15986437 0.21846458 1.0
Dy Dy6 1 0.50035493 0.84037435 0.71651768 1.0
Dy Dy7 1 0.33935531 0.99936102 0.46720380 1.0
Ti Ti8 1 0.34552816 0.51013842 0.37357739 1.0
Ti Ti9 1 0.84635977 0.99019334 0.37698484 1.0
Ti Ti10 1 0.00869659 0.15211087 0.12423147 1.0
Ti Ti11 1 0.99019334 0.84635977 0.62301516 1.0
Ti Ti12 1 0.51013842 0.34552816 0.62642261 1.0
Ti Ti13 1 0.15211087 0.00869659 0.87576853 1.0
Ti Ti14 1 0.32732489 0.32732489 0.00000000 1.0
Ti Ti15 1 0.49042364 0.65489216 0.12911967 1.0
Ti Ti16 1 0.65489216 0.49042364 0.87088033 1.0
Si Si17 1 0.04644171 0.70828826 0.43558705 1.0
Si Si18 1 0.95196121 0.29207910 0.93381602 1.0
Si Si19 1 0.70828826 0.04644171 0.56441295 1.0
Si Si20 1 0.20848048 0.45364572 0.18578406 1.0
Si Si21 1 0.79156954 0.54714122 0.68424935 1.0
Si Si22 1 0.45364572 0.20848048 0.81421594 1.0
Si Si23 1 0.54714122 0.79156954 0.31575065 1.0
Si Si24 1 0.29207910 0.95196121 0.06618398 1.0
Si Si25 1 0.80046834 0.87009591 0.18548407 1.0
Si Si26 1 0.30042292 0.62909947 0.56486272 1.0
Si Si27 1 0.70170819 0.37013655 0.06451670 1.0
Si Si28 1 0.62909947 0.30042292 0.43513728 1.0
Si Si29 1 0.37013655 0.70170819 0.93548330 1.0
Si Si30 1 0.12948318 0.19987026 0.31487520 1.0
Si Si31 1 0.19987026 0.12948318 0.68512480 1.0
Si Si32 1 0.87009591 0.80046834 0.81451593 1.0
W W33 1 0.67334054 0.67334054 0.50000000 1.0
W W34 1 0.82594087 0.17318404 0.74859826 1.0
W W35 1 0.17318404 0.82594087 0.25140174 1.0
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