Tm4Ta3Ti3Si8
高熵材料 HEAMP-ID: mp-3268893 · 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 Tm4Ta3Ti3Si8 were obtained from the Materials Project database (MP-ID: mp-3268893, 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_Tm4Ta3Ti3Si8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.97511460
_cell_length_b 6.97618050
_cell_length_c 12.85634000
_cell_angle_alpha 90.07169456
_cell_angle_beta 90.02938433
_cell_angle_gamma 90.00205496
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Ta3Ti3Si8
_chemical_formula_sum 'Tm8 Ta6 Ti6 Si16'
_cell_volume 625.58454154
_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
Tm Tm0 1 0.34090461 0.99951699 0.46669879 1.0
Tm Tm1 1 0.49973639 0.84070656 0.71693603 1.0
Tm Tm2 1 0.49989941 0.15834947 0.21703680 1.0
Tm Tm3 1 0.83952916 0.50034484 0.28311592 1.0
Tm Tm4 1 0.15997517 0.50053327 0.78276509 1.0
Tm Tm5 1 0.65867993 0.99957100 0.96707699 1.0
Tm Tm6 1 0.00004726 0.34067047 0.53300695 1.0
Tm Tm7 1 0.99962122 0.66121269 0.03293375 1.0
Ta Ta8 1 0.32733837 0.32769804 0.99995401 1.0
Ta Ta9 1 0.17309407 0.82659191 0.24979965 1.0
Ta Ta10 1 0.82876815 0.17197198 0.75012141 1.0
Ta Ta11 1 0.67254798 0.67168774 0.49989849 1.0
Ta Ta12 1 0.15287539 0.00935756 0.87531338 1.0
Ta Ta13 1 0.49006217 0.65325694 0.12498410 1.0
Ti Ti14 1 0.50926138 0.34684285 0.62549540 1.0
Ti Ti15 1 0.65348215 0.49138291 0.87504173 1.0
Ti Ti16 1 0.34783330 0.50843825 0.37451785 1.0
Ti Ti17 1 0.84701880 0.99031944 0.37519435 1.0
Ti Ti18 1 0.00872699 0.15238328 0.12416949 1.0
Ti Ti19 1 0.99204524 0.84643987 0.62557655 1.0
Si Si20 1 0.20428797 0.13310811 0.68219017 1.0
Si Si21 1 0.36774981 0.70368745 0.93210621 1.0
Si Si22 1 0.63192502 0.29690223 0.43338035 1.0
Si Si23 1 0.70328376 0.36552495 0.06753273 1.0
Si Si24 1 0.29770696 0.63176729 0.56624300 1.0
Si Si25 1 0.79736457 0.86870705 0.18342027 1.0
Si Si26 1 0.13178750 0.20223006 0.31702030 1.0
Si Si27 1 0.86545928 0.79643263 0.81688084 1.0
Si Si28 1 0.29344304 0.95513099 0.06385168 1.0
Si Si29 1 0.54622825 0.79425288 0.31435053 1.0
Si Si30 1 0.45529055 0.20812132 0.81260601 1.0
Si Si31 1 0.79390777 0.54570960 0.68651395 1.0
Si Si32 1 0.20352917 0.45218446 0.18717397 1.0
Si Si33 1 0.70755115 0.04536316 0.56329774 1.0
Si Si34 1 0.95275592 0.29706148 0.93681019 1.0
Si Si35 1 0.04628213 0.70654228 0.43698633 1.0
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