KAg
Alexandria ALEXAlex-ID: agm070919367 · Space group: P4_332 (#212)
Basic Information
Formula
KAg
Alex-ID
agm070919367
Elements
2
Sites
48
Space group
P4_332 (#212)
Crystal system
cubic
Volume
2,472.75
ų
Cell a
13.5226
Å
Cell b
13.5226
Å
Cell c
13.5226
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
KAg
K
24.00 · 50.0%
Ag
24.00 · 50.0%
Energy & Stability
Energy above hull
0.2310
eV/atom
Formation energy
0.2241
eV/atom
Corrected total energy
-84.1244
eV
Raw total energy
-84.1244
eV
Electronic Structure
Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
28.8140
Total magnetisation
0.0000
μB
Additional Information
Prototype ID
AB_11396_spg212
Decomposition
K2Ag3 K
Computed at
2024-08-07 02:25:19.736830
Citation
Alexandria website
https://alexandria.icams.rub.de/
Attribution
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm070919367).
Reference
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
BibTeX
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}3D Crystal Structure Rendering
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm070919367
data_agm070919367
_cell_length_a 13.52260
_cell_length_b 13.52260
_cell_length_c 13.52260
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 2472.75489
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K1 K 0.12051 0.10782 0.80211 1.00000
K2 K 0.37949 0.89218 0.30211 1.00000
K3 K 0.87949 0.60782 0.69789 1.00000
K4 K 0.62051 0.39218 0.19789 1.00000
K5 K 0.80211 0.12051 0.10782 1.00000
K6 K 0.30211 0.37949 0.89218 1.00000
K7 K 0.69789 0.87949 0.60782 1.00000
K8 K 0.19789 0.62051 0.39218 1.00000
K9 K 0.10782 0.80211 0.12051 1.00000
K10 K 0.89218 0.30211 0.37949 1.00000
K11 K 0.60782 0.69789 0.87949 1.00000
K12 K 0.39218 0.19789 0.62051 1.00000
K13 K 0.35782 0.87051 0.94789 1.00000
K14 K 0.14218 0.12949 0.44789 1.00000
K15 K 0.85782 0.62949 0.05211 1.00000
K16 K 0.64218 0.37051 0.55211 1.00000
K17 K 0.37051 0.55211 0.64218 1.00000
K18 K 0.62949 0.05211 0.85782 1.00000
K19 K 0.12949 0.44789 0.14218 1.00000
K20 K 0.87051 0.94789 0.35782 1.00000
K21 K 0.05211 0.85782 0.62949 1.00000
K22 K 0.55211 0.64218 0.37051 1.00000
K23 K 0.94789 0.35782 0.87051 1.00000
K24 K 0.44789 0.14218 0.12949 1.00000
Ag1 Ag 0.52469 0.47308 0.82205 1.00000
Ag2 Ag 0.97531 0.52692 0.32205 1.00000
Ag3 Ag 0.47531 0.97308 0.67795 1.00000
Ag4 Ag 0.02469 0.02692 0.17795 1.00000
Ag5 Ag 0.82205 0.52469 0.47308 1.00000
Ag6 Ag 0.32205 0.97531 0.52692 1.00000
Ag7 Ag 0.67795 0.47531 0.97308 1.00000
Ag8 Ag 0.17795 0.02469 0.02692 1.00000
Ag9 Ag 0.47308 0.82205 0.52469 1.00000
Ag10 Ag 0.52692 0.32205 0.97531 1.00000
Ag11 Ag 0.97308 0.67795 0.47531 1.00000
Ag12 Ag 0.02692 0.17795 0.02469 1.00000
Ag13 Ag 0.72308 0.27469 0.92795 1.00000
Ag14 Ag 0.77692 0.72531 0.42795 1.00000
Ag15 Ag 0.22308 0.22531 0.07205 1.00000
Ag16 Ag 0.27692 0.77469 0.57205 1.00000
Ag17 Ag 0.77469 0.57205 0.27692 1.00000
Ag18 Ag 0.22531 0.07205 0.22308 1.00000
Ag19 Ag 0.72531 0.42795 0.77692 1.00000
Ag20 Ag 0.27469 0.92795 0.72308 1.00000
Ag21 Ag 0.07205 0.22308 0.22531 1.00000
Ag22 Ag 0.57205 0.27692 0.77469 1.00000
Ag23 Ag 0.92795 0.72308 0.27469 1.00000
Ag24 Ag 0.42795 0.77692 0.72531 1.00000
