YTm2Th11Os6
高熵材料 HEAMP-ID: mp-3266356 · 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 YTm2Th11Os6 were obtained from the Materials Project database (MP-ID: mp-3266356, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_YTm2Th11Os6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.84853176
_cell_length_b 9.88895458
_cell_length_c 6.42145912
_cell_angle_alpha 90.07476885
_cell_angle_beta 90.08327836
_cell_angle_gamma 120.11145388
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTm2Th11Os6
_chemical_formula_sum 'Y1 Tm2 Th11 Os6'
_cell_volume 540.99807639
_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
Y Y0 1 0.93132999 0.46699138 0.80213863 1.0
Tm Tm1 1 0.46006161 0.53559839 0.30106344 1.0
Tm Tm2 1 0.07359632 0.53500157 0.30479645 1.0
Th Th3 1 0.25186163 0.12859348 0.51054740 1.0
Th Th4 1 0.53899054 0.07582596 0.79702746 1.0
Th Th5 1 0.74628602 0.87263349 0.01475997 1.0
Th Th6 1 0.66776004 0.33376662 0.26922932 1.0
Th Th7 1 0.12531418 0.87124906 0.01307171 1.0
Th Th8 1 0.45984972 0.91692564 0.29635597 1.0
Th Th9 1 0.53748837 0.46748332 0.80297752 1.0
Th Th10 1 0.87574055 0.12992684 0.51264834 1.0
Th Th11 1 0.12499254 0.25508979 0.01595849 1.0
Th Th12 1 0.87393277 0.74672662 0.50819780 1.0
Th Th13 1 0.33205504 0.66441389 0.76538966 1.0
Os Os14 1 0.81298247 0.63018080 0.04874565 1.0
Os Os15 1 0.81361910 0.18329865 0.04568916 1.0
Os Os16 1 0.62914853 0.81302029 0.54381733 1.0
Os Os17 1 0.37206156 0.18776630 0.04141435 1.0
Os Os18 1 0.18584888 0.36933150 0.54737838 1.0
Os Os19 1 0.18708214 0.81617540 0.54278697 1.0
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