Sc3B4Os10W3
高熵材料 HEAMP-ID: mp-3292214 · 空间群: Amm2 (#38)
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 Sc3B4Os10W3 were obtained from the Materials Project database (MP-ID: mp-3292214, 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_Sc3B4Os10W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.48520743
_cell_length_b 9.48520852
_cell_length_c 3.01810001
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.26798255
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3B4Os10W3
_chemical_formula_sum 'Sc3 B4 Os10 W3'
_cell_volume 271.53298316
_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
Sc Sc0 1 0.17598960 0.82401040 0.00000000 1.0
Sc Sc1 1 0.32370432 0.32557730 0.00000000 1.0
Sc Sc2 1 0.67442270 0.67629568 0.00000000 1.0
B B3 1 0.61939425 0.38060575 0.00000000 1.0
B B4 1 0.38120420 0.61879580 0.00000000 1.0
B B5 1 0.12325933 0.12121363 0.00000000 1.0
B B6 1 0.87878637 0.87674067 0.00000000 1.0
Os Os7 1 0.50255124 0.49744876 0.50000000 1.0
Os Os8 1 0.99239215 0.00760785 0.50000000 1.0
Os Os9 1 0.58041374 0.21272265 0.50000000 1.0
Os Os10 1 0.43155173 0.78244466 0.50000000 1.0
Os Os11 1 0.06094128 0.28198138 0.50000000 1.0
Os Os12 1 0.92844558 0.71772040 0.50000000 1.0
Os Os13 1 0.28227960 0.07155442 0.50000000 1.0
Os Os14 1 0.71801862 0.93905872 0.50000000 1.0
Os Os15 1 0.21755534 0.56844827 0.50000000 1.0
Os Os16 1 0.78727735 0.41958626 0.50000000 1.0
W W17 1 0.49579396 0.99729160 0.00000000 1.0
W W18 1 0.00270840 0.50420604 0.00000000 1.0
W W19 1 0.82330924 0.17669076 0.00000000 1.0
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