Ti5V5Si6N
高熵材料 HEAMP-ID: mp-3258900 · 空间群: Cm (#8)
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 Ti5V5Si6N were obtained from the Materials Project database (MP-ID: mp-3258900, 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_Ti5V5Si6N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.28060041
_cell_length_b 7.26962418
_cell_length_c 4.88811137
_cell_angle_alpha 89.85279282
_cell_angle_beta 90.29397143
_cell_angle_gamma 120.04996792
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti5V5Si6N
_chemical_formula_sum 'Ti5 V5 Si6 N1'
_cell_volume 223.93721388
_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
Ti Ti0 1 0.00120865 0.76516931 0.25444192 1.0
Ti Ti1 1 0.23603934 0.23483069 0.25444192 1.0
Ti Ti2 1 0.76256698 1.00000000 0.25800391 1.0
Ti Ti3 1 0.99980671 0.23600024 0.74737767 1.0
Ti Ti4 1 0.76380747 0.76399976 0.74737767 1.0
V V5 1 0.23648535 0.00000000 0.74013417 1.0
V V6 1 0.33352426 0.66613298 0.49907992 1.0
V V7 1 0.66739228 0.33386702 0.49907992 1.0
V V8 1 0.66732725 0.33455901 0.99998714 1.0
V V9 1 0.33276723 0.66544099 0.99998714 1.0
Si Si10 1 0.99987692 0.40601853 0.24197698 1.0
Si Si11 1 0.59385940 0.59398147 0.24197698 1.0
Si Si12 1 0.40637558 0.00000000 0.23851494 1.0
Si Si13 1 0.00161268 0.59682301 0.75780973 1.0
Si Si14 1 0.40478966 0.40317699 0.75780973 1.0
Si Si15 1 0.58977351 1.00000000 0.75919248 1.0
N N16 1 0.00278672 1.00000000 0.50280877 1.0
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