Ti2SiGeOs2
高熵材料 HEAMP-ID: mp-3211188 · 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 Ti2SiGeOs2 were obtained from the Materials Project database (MP-ID: mp-3211188, 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_Ti2SiGeOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.41636991
_cell_length_b 7.43999913
_cell_length_c 7.42073129
_cell_angle_alpha 127.47029272
_cell_angle_beta 123.25776316
_cell_angle_gamma 80.93917343
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2SiGeOs2
_chemical_formula_sum 'Ti6 Si3 Ge3 Os6'
_cell_volume 262.00276686
_cell_formula_units_Z 3
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 0.54747187 0.10352946 0.05315926 1.0
Ti Ti1 1 0.43966094 0.47905474 0.53788972 1.0
Ti Ti2 1 0.97359296 0.49053418 0.02274681 1.0
Ti Ti3 1 0.03623459 0.05734056 0.53236483 1.0
Ti Ti4 1 0.75937083 0.91544611 0.66245093 1.0
Ti Ti5 1 0.24784165 0.91189788 0.16089116 1.0
Si Si6 1 0.17212319 0.16249656 0.00255111 1.0
Si Si7 1 0.78288042 0.55712758 0.27065678 1.0
Si Si8 1 0.22231152 0.46013145 0.73364533 1.0
Ge Ge9 1 0.34136160 0.82833025 0.50313261 1.0
Ge Ge10 1 0.66422263 0.16233491 0.49285081 1.0
Ge Ge11 1 0.82677472 0.83034845 0.99317953 1.0
Os Os12 1 0.16142018 0.75600671 0.66721739 1.0
Os Os13 1 0.84128972 0.49682603 0.58720153 1.0
Os Os14 1 0.58195927 0.74731021 0.08309534 1.0
Os Os15 1 0.40168508 0.48721284 0.14781815 1.0
Os Os16 1 0.52591687 0.24773876 0.77554135 1.0
Os Os17 1 0.97387897 0.25033333 0.21760437 1.0
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