Sc3P2
传统材料 TRAMP-ID: mp-21182 · 空间群: Pnma (#62)
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 Sc3P2 were obtained from the Materials Project database (MP-ID: mp-21182, 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_Sc3P2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.72891481
_cell_length_b 10.17645414
_cell_length_c 10.07611198
_cell_angle_alpha 90.00005059
_cell_angle_beta 89.99999377
_cell_angle_gamma 90.00001878
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3P2
_chemical_formula_sum 'Sc12 P8'
_cell_volume 382.35953680
_cell_formula_units_Z 4
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 0.74999939 0.77586912 0.19965649 1.0
Sc Sc1 1 0.24999877 0.22413372 0.80033905 1.0
Sc Sc2 1 0.74999974 0.27587691 0.30032343 1.0
Sc Sc3 1 0.25000012 0.72412095 0.69967564 1.0
Sc Sc4 1 0.25000017 0.87409566 0.43758329 1.0
Sc Sc5 1 0.74999968 0.12595805 0.56241356 1.0
Sc Sc6 1 0.25000047 0.37405799 0.06241597 1.0
Sc Sc7 1 0.75000004 0.62588876 0.93758594 1.0
Sc Sc8 1 0.25000011 0.54669964 0.36682996 1.0
Sc Sc9 1 0.75000011 0.45323148 0.63317188 1.0
Sc Sc10 1 0.25000021 0.04676390 0.13316682 1.0
Sc Sc11 1 0.74999999 0.95330567 0.86682870 1.0
P P12 1 0.25000011 0.98839043 0.67946919 1.0
P P13 1 0.75000004 0.01166352 0.32052757 1.0
P P14 1 0.25000036 0.48833581 0.82052798 1.0
P P15 1 0.75000038 0.51160760 0.17947912 1.0
P P16 1 0.25000012 0.81375506 0.00259150 1.0
P P17 1 0.74999972 0.18625786 0.99740710 1.0
P P18 1 0.25000012 0.31375185 0.49739506 1.0
P P19 1 0.75000034 0.68623702 0.50260775 1.0
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