Ca3Ga2Cl2O5
Alexandria ALEXAlex-ID: agm016487152 · Space group: P2_12_12_1 (#19)
Basic Information
Formula
Ca3Ga2Cl2O5
Alex-ID
agm016487152
Elements
4
Sites
48
Space group
P2_12_12_1 (#19)
Crystal system
orthorhombic
Volume
812.72
ų
Cell a
9.3093
Å
Cell b
9.3401
Å
Cell c
9.3471
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Ca3Ga2Cl2O5
Ca
12.00 · 25.0%
Ga
8.00 · 16.7%
Cl
8.00 · 16.7%
O
20.00 · 41.7%
Energy & Stability
Energy above hull
0.0141
eV/atom
Formation energy
-2.7966
eV/atom
Corrected total energy
-291.6921
eV
Raw total energy
-277.6463
eV
Electronic Structure
Indirect band gap
3.6615
eV
Direct band gap
3.6615
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB
Additional Information
Prototype ID
A2B2C3D5_2_spg19
Decomposition
Ca4Cl6O Ca6Ga7ClO16 CaO
Computed at
2024-12-20 04:09:06
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: agm016487152).
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 agm016487152
data_agm016487152
_cell_length_a 9.30929
_cell_length_b 9.34009
_cell_length_c 9.34708
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 812.72477
_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
Ca1 Ca 0.75602 0.57762 0.44687 1.00000
Ca2 Ca 0.74398 0.42238 0.94687 1.00000
Ca3 Ca 0.24398 0.07762 0.05313 1.00000
Ca4 Ca 0.25602 0.92238 0.55313 1.00000
Ca5 Ca 0.57825 0.98472 0.28065 1.00000
Ca6 Ca 0.92175 0.01528 0.78065 1.00000
Ca7 Ca 0.01283 0.72440 0.08253 1.00000
Ca8 Ca 0.48717 0.27560 0.58253 1.00000
Ca9 Ca 0.42175 0.48472 0.21935 1.00000
Ca10 Ca 0.07825 0.51528 0.71935 1.00000
Ca11 Ca 0.98717 0.22440 0.41747 1.00000
Ca12 Ca 0.51283 0.77560 0.91747 1.00000
Ga1 Ga 0.89329 0.89598 0.41154 1.00000
Ga2 Ga 0.60671 0.10402 0.91154 1.00000
Ga3 Ga 0.90335 0.09459 0.11015 1.00000
Ga4 Ga 0.59665 0.90541 0.61015 1.00000
Ga5 Ga 0.10671 0.39598 0.08846 1.00000
Ga6 Ga 0.39329 0.60402 0.58846 1.00000
Ga7 Ga 0.09665 0.59459 0.38985 1.00000
Ga8 Ga 0.40335 0.40541 0.88985 1.00000
Cl1 Cl 0.79275 0.26281 0.63525 1.00000
Cl2 Cl 0.70725 0.73719 0.13525 1.00000
Cl3 Cl 0.19774 0.14505 0.75632 1.00000
Cl4 Cl 0.30226 0.85495 0.25632 1.00000
Cl5 Cl 0.69774 0.35495 0.24368 1.00000
Cl6 Cl 0.80226 0.64505 0.74368 1.00000
Cl7 Cl 0.29275 0.23719 0.36475 1.00000
Cl8 Cl 0.20725 0.76281 0.86475 1.00000
O1 O 0.28857 0.32770 0.03213 1.00000
O2 O 0.21143 0.67230 0.53213 1.00000
O3 O 0.48889 0.01166 0.03849 1.00000
O4 O 0.01111 0.98834 0.53849 1.00000
O5 O 0.98889 0.48834 0.96151 1.00000
O6 O 0.51111 0.51166 0.46151 1.00000
O7 O 0.78857 0.17230 0.96787 1.00000
O8 O 0.71143 0.82770 0.46787 1.00000
O9 O 0.48908 0.03893 0.51278 1.00000
O10 O 0.01092 0.96107 0.01278 1.00000
O11 O 0.03991 0.22853 0.17213 1.00000
O12 O 0.46009 0.77147 0.67213 1.00000
O13 O 0.96009 0.72853 0.32787 1.00000
O14 O 0.53991 0.27147 0.82787 1.00000
O15 O 0.17318 0.54275 0.21308 1.00000
O16 O 0.32682 0.45725 0.71308 1.00000
O17 O 0.82682 0.04275 0.28692 1.00000
O18 O 0.67318 0.95725 0.78692 1.00000
O19 O 0.98908 0.46107 0.48722 1.00000
O20 O 0.51092 0.53893 0.98722 1.00000
