Ca3Ho(OsC2)2
高熵材料 HEAMP-ID: mp-3269182 · 空间群: P2_1/m (#11)
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 Ca3Ho(OsC2)2 were obtained from the Materials Project database (MP-ID: mp-3269182, 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_Ca3Ho(OsC2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14837031
_cell_length_b 6.46788965
_cell_length_c 10.22215321
_cell_angle_alpha 90.44471877
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca3Ho(OsC2)2
_chemical_formula_sum 'Ca6 Ho2 Os4 C8'
_cell_volume 340.37815718
_cell_formula_units_Z 2
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
Ca Ca0 1 0.75000000 0.80873036 0.05443798 1.0
Ca Ca1 1 0.25000000 0.19126964 0.94556202 1.0
Ca Ca2 1 0.25000000 0.53569764 0.21770985 1.0
Ca Ca3 1 0.75000000 0.46430236 0.78229015 1.0
Ca Ca4 1 0.75000000 0.96436486 0.72312352 1.0
Ca Ca5 1 0.25000000 0.03563514 0.27687648 1.0
Ho Ho6 1 0.25000000 0.68233830 0.55385761 1.0
Ho Ho7 1 0.75000000 0.31766170 0.44614239 1.0
Os Os8 1 0.25000000 0.72888071 0.84986212 1.0
Os Os9 1 0.75000000 0.27111929 0.15013788 1.0
Os Os10 1 0.75000000 0.77212101 0.35883536 1.0
Os Os11 1 0.25000000 0.22787899 0.64116464 1.0
C C12 1 0.25000000 0.46679745 0.75204417 1.0
C C13 1 0.75000000 0.53320255 0.24795583 1.0
C C14 1 0.75000000 0.03914372 0.26762384 1.0
C C15 1 0.25000000 0.96085628 0.73237616 1.0
C C16 1 0.25000000 0.79329755 0.02524764 1.0
C C17 1 0.75000000 0.20670245 0.97475236 1.0
C C18 1 0.75000000 0.68463447 0.53328019 1.0
C C19 1 0.25000000 0.31536553 0.46671981 1.0
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