Ac
Traditional Materials TRA Elasticity Data ELAMP-ID: mp-10018 · Space group: Fm-3m (#225)
Basic Information
X-ray Diffraction
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 27.11 | 3.2887 | 100.0 | (1,0,0) |
| 27.11 | 3.2887 | 33.3 | (0,1,0) |
| 31.41 | 2.8481 | 69.0 | (1,1,0) |
| 45.01 | 2.0139 | 26.2 | (1,0,-1) |
| 45.01 | 2.0139 | 26.2 | (1,-1,0) |
| 53.34 | 1.7175 | 48.3 | (2,1,0) |
| 53.34 | 1.7175 | 16.1 | (1,2,0) |
| 55.92 | 1.6444 | 14.0 | (2,0,0) |
| 55.92 | 1.6444 | 4.7 | (0,2,0) |
| 65.55 | 1.4241 | 8.8 | (2,2,0) |
| 72.30 | 1.3068 | 13.3 | (2,0,-1) |
| 72.30 | 1.3068 | 6.6 | (2,-1,0) |
| 72.30 | 1.3068 | 6.6 | (1,-2,0) |
| 74.49 | 1.2737 | 12.2 | (2,1,-1) |
| 74.49 | 1.2737 | 12.2 | (2,3,1) |
| 83.06 | 1.1627 | 10.9 | (3,1,0) |
| 83.06 | 1.1627 | 3.1 | (2,3,3) |
| 83.06 | 1.1627 | 4.7 | (1,3,0) |
| 89.38 | 1.0962 | 10.8 | (3,2,0) |
| 89.38 | 1.0962 | 9.5 | (2,-1,2) |
| 89.38 | 1.0962 | 1.4 | (0,3,0) |
Energy Properties
Electronic Properties
Magnetic Properties
Elastic Properties
Feature Analysis
Composition Overview
Traditional Material Features
Elasticity Features
Related Tasks
Citation & References
The crystal structure and related material properties of Ac were obtained from the Materials Project database (MP-ID: mp-10018, 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
3D Crystal Structure Rendering
Loading 3D structure…
# generated using pymatgen
data_Ac
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02782990
_cell_length_b 4.02782923
_cell_length_c 4.02782982
_cell_angle_alpha 59.99999514
_cell_angle_beta 60.00000067
_cell_angle_gamma 59.99999487
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac
_chemical_formula_sum Ac1
_cell_volume 46.20598738
_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
Ac Ac0 1 -0.00000000 -0.00000000 0.00000000 1.0
Get direct link