Th8Ti7Nb5Si16
高熵材料 HEAMP-ID: mp-3313201 · 空间群: P1 (#1)
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 Th8Ti7Nb5Si16 were obtained from the Materials Project database (MP-ID: mp-3313201, 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_Th8Ti7Nb5Si16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.03446852
_cell_length_b 7.23012437
_cell_length_c 13.57312918
_cell_angle_alpha 89.95465374
_cell_angle_beta 89.97449545
_cell_angle_gamma 90.01233738
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th8Ti7Nb5Si16
_chemical_formula_sum 'Th8 Ti7 Nb5 Si16'
_cell_volume 690.33016628
_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
Th Th0 1 0.50170995 0.66784505 0.59724646 1.0
Th Th1 1 0.00178267 0.83186849 0.90295491 1.0
Th Th2 1 0.49826323 0.33135293 0.09742452 1.0
Th Th3 1 0.99834362 0.16864621 0.40268677 1.0
Th Th4 1 0.49767066 0.33112571 0.40222794 1.0
Th Th5 1 0.99833196 0.16858668 0.09720258 1.0
Th Th6 1 0.50265134 0.66889966 0.90313125 1.0
Th Th7 1 0.00166548 0.83008827 0.59714626 1.0
Ti Ti8 1 0.66050324 0.17578150 0.62632350 1.0
Ti Ti9 1 0.16370274 0.32597797 0.87422659 1.0
Ti Ti10 1 0.33708600 0.82532872 0.12589993 1.0
Ti Ti11 1 0.83752486 0.67497376 0.37367515 1.0
Ti Ti12 1 0.33721643 0.82495344 0.37385754 1.0
Ti Ti13 1 0.83741092 0.67475277 0.12621629 1.0
Ti Ti14 1 0.66205557 0.17493512 0.87367552 1.0
Nb Nb15 1 0.16330966 0.32469563 0.62581534 1.0
Nb Nb16 1 0.83427382 0.49215843 0.74975614 1.0
Nb Nb17 1 0.33464530 0.00805306 0.74973559 1.0
Nb Nb18 1 0.16546332 0.50731465 0.24974965 1.0
Nb Nb19 1 0.66560741 0.99212106 0.25007190 1.0
Si Si20 1 0.65815413 0.95644116 0.45629887 1.0
Si Si21 1 0.15876264 0.54366722 0.04366382 1.0
Si Si22 1 0.34148725 0.04367002 0.95649585 1.0
Si Si23 1 0.84042490 0.45611355 0.54313381 1.0
Si Si24 1 0.34212210 0.04113786 0.54270842 1.0
Si Si25 1 0.84218943 0.45631340 0.95648338 1.0
Si Si26 1 0.65835837 0.95640772 0.04405272 1.0
Si Si27 1 0.15869726 0.54465995 0.45585797 1.0
Si Si28 1 0.45696466 0.36426100 0.75118908 1.0
Si Si29 1 0.95467424 0.13632553 0.75087495 1.0
Si Si30 1 0.54421775 0.63730509 0.24981932 1.0
Si Si31 1 0.04470717 0.86278772 0.24986552 1.0
Si Si32 1 0.69774203 0.89252274 0.74969168 1.0
Si Si33 1 0.19796932 0.60936774 0.75125331 1.0
Si Si34 1 0.30203565 0.10753328 0.24980999 1.0
Si Si35 1 0.80227895 0.39202692 0.24978247 1.0
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