Er4MgS7
传统材料 TRAMP-ID: mp-1225593 · 空间群: Cm (#8)
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 Er4MgS7 were obtained from the Materials Project database (MP-ID: mp-1225593, 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_Er4MgS7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55122427
_cell_length_b 6.55122427
_cell_length_c 11.43632292
_cell_angle_alpha 76.17712023
_cell_angle_beta 76.17712023
_cell_angle_gamma 33.48486843
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4MgS7
_chemical_formula_sum 'Er4 Mg1 S7'
_cell_volume 262.23536669
_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
Er Er0 1 0.69456300 0.69456300 0.19992400 1.0
Er Er1 1 0.30486300 0.30486300 0.80441500 1.0
Er Er2 1 0.11382700 0.11382700 0.57022900 1.0
Er Er3 1 0.00007800 0.00007800 0.00331000 1.0
Mg Mg4 1 0.88667200 0.88667200 0.42137100 1.0
S S5 1 0.03784000 0.03784000 0.22014600 1.0
S S6 1 0.96019300 0.96019300 0.78488400 1.0
S S7 1 0.34037400 0.34037400 0.05013200 1.0
S S8 1 0.65948700 0.65948700 0.94864700 1.0
S S9 1 0.74191700 0.74191700 0.64424200 1.0
S S10 1 0.26404400 0.26404400 0.35404500 1.0
S S11 1 0.49614100 0.49614100 0.49865400 1.0
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