Ti8Tc4SnOs3
高熵材料 HEAMP-ID: mp-3266147 · 空间群: Pmmm (#47)
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 Ti8Tc4SnOs3 were obtained from the Materials Project database (MP-ID: mp-3266147, 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_Ti8Tc4SnOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.27463541
_cell_length_b 4.39367967
_cell_length_c 8.81798372
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99983137
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8Tc4SnOs3
_chemical_formula_sum 'Ti8 Tc4 Sn1 Os3'
_cell_volume 243.10068335
_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 0.98132536 0.74999900 0.12499681 1.0
Ti Ti1 1 0.51868658 0.74999900 0.12499116 1.0
Ti Ti2 1 0.99322679 0.24999900 0.38533095 1.0
Ti Ti3 1 0.50678127 0.24999900 0.38533120 1.0
Ti Ti4 1 0.49972809 0.74999900 0.62499677 1.0
Ti Ti5 1 0.00026313 0.74999900 0.62500030 1.0
Ti Ti6 1 0.50676369 0.24999900 0.86467276 1.0
Ti Ti7 1 0.99323150 0.24999900 0.86468019 1.0
Tc Tc8 1 0.75000369 0.24999900 0.12500356 1.0
Tc Tc9 1 0.25000052 0.74999900 0.37156044 1.0
Tc Tc10 1 0.74999838 0.24999900 0.62499398 1.0
Tc Tc11 1 0.24999642 0.74999900 0.87843742 1.0
Sn Sn12 1 0.25000161 0.24999900 0.12501540 1.0
Os Os13 1 0.75000065 0.74999900 0.37733460 1.0
Os Os14 1 0.24999701 0.24999900 0.62499711 1.0
Os Os15 1 0.74999731 0.74999900 0.87266036 1.0
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