Sc3P2
传统材料 TRAMP-ID: mp-22600 · 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-22600, 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 3.77753603
_cell_length_b 6.95954184
_cell_length_c 14.44279466
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3P2
_chemical_formula_sum 'Sc12 P8'
_cell_volume 379.69991695
_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 0.75000000 0.13546759 0.06849843 1.0
Sc Sc1 1 0.25000000 0.86453409 0.93151325 1.0
Sc Sc2 1 0.75000000 0.63546759 0.43150157 1.0
Sc Sc3 1 0.25000000 0.36453409 0.56848675 1.0
Sc Sc4 1 0.25000000 0.66247710 0.72318906 1.0
Sc Sc5 1 0.75000000 0.33752150 0.27680864 1.0
Sc Sc6 1 0.25000000 0.16247710 0.77681094 1.0
Sc Sc7 1 0.75000000 0.83752150 0.22319136 1.0
Sc Sc8 1 0.25000000 0.50846265 0.10305643 1.0
Sc Sc9 1 0.75000000 0.49153662 0.89695293 1.0
Sc Sc10 1 0.25000000 0.00846265 0.39694357 1.0
Sc Sc11 1 0.75000000 0.99153662 0.60304707 1.0
P P12 1 0.25000000 0.75531232 0.54204517 1.0
P P13 1 0.75000000 0.24468135 0.45795023 1.0
P P14 1 0.25000000 0.25531232 0.95795483 1.0
P P15 1 0.75000000 0.74468135 0.04204977 1.0
P P16 1 0.25000000 0.62727660 0.29401767 1.0
P P17 1 0.75000000 0.37273117 0.70598122 1.0
P P18 1 0.25000000 0.12727660 0.20598233 1.0
P P19 1 0.75000000 0.87273117 0.79401878 1.0
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