TmPa(B2Os)2
高熵材料 HEAMP-ID: mp-3255558 · 空间群: Pmc2_1 (#26)
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 TmPa(B2Os)2 were obtained from the Materials Project database (MP-ID: mp-3255558, 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
加载 3D 结构...
# generated using pymatgen
data_TmPa(B2Os)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.78396472
_cell_length_b 5.31077316
_cell_length_c 6.45420971
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmPa(B2Os)2
_chemical_formula_sum 'Tm2 Pa2 B8 Os4'
_cell_volume 198.25605471
_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 0.99388971 0.75000000 0.66412447 1.0
Tm Tm1 1 0.49388971 0.75000000 0.83587553 1.0
Pa Pa2 1 0.00124958 0.25000000 0.33255268 1.0
Pa Pa3 1 0.50124958 0.25000000 0.16744732 1.0
B B4 1 0.36576596 0.08465760 0.54088319 1.0
B B5 1 0.86576596 0.41534240 0.95911681 1.0
B B6 1 0.63510898 0.58762357 0.46916262 1.0
B B7 1 0.13510898 0.91237643 0.03083738 1.0
B B8 1 0.63510898 0.91237643 0.46916262 1.0
B B9 1 0.13510898 0.58762357 0.03083738 1.0
B B10 1 0.36576596 0.41534240 0.54088319 1.0
B B11 1 0.86576596 0.08465760 0.95911681 1.0
Os Os12 1 0.18827628 0.25000000 0.81962089 1.0
Os Os13 1 0.68827628 0.25000000 0.68037911 1.0
Os Os14 1 0.81483354 0.75000000 0.18995958 1.0
Os Os15 1 0.31483354 0.75000000 0.31004042 1.0
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