SnPH6CCl3
Alexandria ALEXAlex-ID: agm007377672 · Space group: P1 (#1)
Basic Information
Formula
SnPH6CCl3
Alex-ID
agm007377672
Elements
5
Sites
48
Space group
P1 (#1)
Crystal system
triclinic
Volume
938.62
ų
Cell a
7.9552
Å
Cell b
7.9431
Å
Cell c
14.9562
Å
α angle
88.40
°
β angle
90.46
°
γ angle
83.53
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
SnPH6CCl3
Sn
4.00 · 8.3%
P
4.00 · 8.3%
H
24.00 · 50.0%
C
4.00 · 8.3%
Cl
12.00 · 25.0%
Energy & Stability
Energy above hull
0.0080
eV/atom
Formation energy
-0.6749
eV/atom
Corrected total energy
-199.7426
eV
Raw total energy
-199.7426
eV
Electronic Structure
Indirect band gap
3.5703
eV
Direct band gap
3.6589
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB
Additional Information
Prototype ID
ABCD3E6_31_spg1
Decomposition
SnPH6CCl3
Computed at
2025-03-13 16:11:08.565203
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: agm007377672).
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 agm007377672
data_agm007377672
_cell_length_a 7.95525
_cell_length_b 7.94305
_cell_length_c 14.95618
_cell_angle_alpha 88.39510
_cell_angle_beta 90.46364
_cell_angle_gamma 83.53191
_cell_volume 938.62086
_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
Sn1 Sn 0.46916 0.74298 0.25143 1.00000
Sn2 Sn 0.53560 0.24746 0.74731 1.00000
Sn3 Sn 0.96575 0.73983 0.25054 1.00000
Sn4 Sn 0.03166 0.24878 0.75875 1.00000
P1 P 0.89204 0.25856 0.04628 1.00000
P2 P 0.62598 0.72024 0.54326 1.00000
P3 P 0.19323 0.19620 0.37387 1.00000
P4 P 0.26180 0.70319 0.86673 1.00000
H1 H 0.68635 0.13478 0.13437 1.00000
H2 H 0.72644 0.33817 0.17439 1.00000
H3 H 0.59701 0.32507 0.07619 1.00000
H4 H 0.03560 0.18214 0.09434 1.00000
H5 H 0.87334 0.16343 0.96890 1.00000
H6 H 0.92271 0.42277 0.01913 1.00000
H7 H 0.85126 0.62491 0.64548 1.00000
H8 H 0.90848 0.78598 0.56815 1.00000
H9 H 0.77414 0.84249 0.66098 1.00000
H10 H 0.67295 0.61101 0.47273 1.00000
H11 H 0.49824 0.65228 0.59342 1.00000
H12 H 0.56078 0.87635 0.50376 1.00000
H13 H 0.20807 0.19853 0.53385 1.00000
H14 H 0.23390 0.40165 0.48348 1.00000
H15 H 0.02709 0.33210 0.48910 1.00000
H16 H 0.36026 0.11575 0.36633 1.00000
H17 H 0.08337 0.07148 0.36345 1.00000
H18 H 0.16357 0.31649 0.30229 1.00000
H19 H 0.22310 0.70758 0.02543 1.00000
H20 H 0.38657 0.83217 0.98937 1.00000
H21 H 0.16969 0.91300 0.97200 1.00000
H22 H 0.38766 0.56446 0.86695 1.00000
H23 H 0.10608 0.64263 0.84721 1.00000
H24 H 0.30000 0.81820 0.79776 1.00000
C1 C 0.70692 0.26505 0.11459 1.00000
C2 C 0.80817 0.74607 0.61113 1.00000
C3 C 0.16239 0.29141 0.48079 1.00000
C4 C 0.25972 0.79797 0.97417 1.00000
Cl1 Cl 0.17549 0.51331 0.17516 1.00000
Cl2 Cl 0.82424 0.48426 0.82866 1.00000
Cl3 Cl 0.63837 0.96585 0.32734 1.00000
Cl4 Cl 0.38034 0.00995 0.67596 1.00000
Cl5 Cl 0.78554 0.77378 0.10650 1.00000
Cl6 Cl 0.22137 0.24853 0.90283 1.00000
Cl7 Cl 0.29925 0.71557 0.39970 1.00000
Cl8 Cl 0.72204 0.27271 0.60851 1.00000
Cl9 Cl 0.24661 0.99331 0.19011 1.00000
Cl10 Cl 0.88390 0.00163 0.82897 1.00000
Cl11 Cl 0.81027 0.49752 0.32376 1.00000
Cl12 Cl 0.31151 0.49496 0.68309 1.00000
