Er8CrTc3C8
高熵材料 HEAMP-ID: mp-3307191 · 空间群: Pm (#6)
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 Er8CrTc3C8 were obtained from the Materials Project database (MP-ID: mp-3307191, 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_Er8CrTc3C8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.01211502
_cell_length_b 6.46527975
_cell_length_c 9.75547463
_cell_angle_alpha 89.69770285
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er8CrTc3C8
_chemical_formula_sum 'Er8 Cr1 Tc3 C8'
_cell_volume 316.11908016
_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 0.75000000 0.53607625 0.78147449 1.0
Er Er1 1 0.25000000 0.96319711 0.28250999 1.0
Er Er2 1 0.75000000 0.67693744 0.44338852 1.0
Er Er3 1 0.25000000 0.82567283 0.94252544 1.0
Er Er4 1 0.75000000 0.18034846 0.05513554 1.0
Er Er5 1 0.25000000 0.31952918 0.55949300 1.0
Er Er6 1 0.25000000 0.46312556 0.21532904 1.0
Er Er7 1 0.75000000 0.03310542 0.71845677 1.0
Cr Cr8 1 0.25000000 0.27873387 0.86288797 1.0
Tc Tc9 1 0.25000000 0.77853893 0.63705300 1.0
Tc Tc10 1 0.75000000 0.21793801 0.36615610 1.0
Tc Tc11 1 0.75000000 0.71947837 0.13433966 1.0
C C12 1 0.25000000 0.68119843 0.45382617 1.0
C C13 1 0.25000000 0.54126766 0.76454536 1.0
C C14 1 0.75000000 0.45005707 0.24043701 1.0
C C15 1 0.75000000 0.82114346 0.95125106 1.0
C C16 1 0.25000000 0.05360226 0.74374398 1.0
C C17 1 0.25000000 0.18934027 0.03970570 1.0
C C18 1 0.75000000 0.31933806 0.54895655 1.0
C C19 1 0.75000000 0.95137034 0.25878364 1.0
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