32
Lattice="11.060116701338178 0.0 0.0 0.0 11.060116701338178 0.0 0.0 0.0 11.060116701338178" Properties=species:S:1:pos:R:3:forces:R:3 energy=-17.0302429159 stress="0.0012822487944325056 0.001583107975263749 -0.017840535329326154 0.001583107975263749 -0.00457916215287453 -0.004808386105598753 -0.017840535329326154 -0.004808386105598753 -0.013674352849837252" pbc="F F F"
I      -0.08862671      -0.13666825       0.02871838       0.12231378       0.75299635       0.13557138 
Na       3.01148106       2.68921568       0.04224493      -0.05028347       0.38320188       0.12204331 
F       2.91991033      -0.06040064       2.79860496       0.38276082       0.03536126       0.32721187 
Cs       0.19603915       3.01433312       2.60224283       0.84625237      -0.12475590       1.95389828 
Li       5.29261234      -0.00463767      -0.02980856       0.19770330      -0.09397656       0.21369277 
F       8.49131162       2.84165569       0.28202725       0.32776297      -0.89296425      -0.03093414 
Cs       8.45613935      -0.01246597       2.92212676      -0.19215413       0.64945600      -0.77504091 
Cl       5.67907174       2.82541745       2.85018306      -1.80732373      -1.70657758      -0.40663733 
I       0.24858055       5.51284531      -0.07778561      -1.88646102      -1.72003773      -0.63574804 
Br       2.57934931       8.33739961      -0.09231569       1.41107956       2.86066859       0.66367490 
F       2.58936915       5.67092745       2.87929453       0.05360864       0.07286121       1.04857123 
K       0.06556649       8.27512520       2.84056124       0.31531925      -1.10138741      -1.38428924 
Cl       5.59396727       5.73693064       0.09157821      -1.19958758       0.77323008      -1.53227961 
Na       8.40593462       8.16552609      -0.04733966      -0.04322852      -0.72484292       0.08710343 
Br       8.04810169       5.68708740       2.52229572       1.78739783       2.22259584       1.22012184 
Rb       5.58458473       8.18215264       2.59635187      -0.19500028      -0.34949546      -1.14100910 
Li       0.01400997       0.01782173       5.62023942       0.28020145      -0.06649049      -0.46149802 
Cl       2.55617795       2.61907165       5.47795862      -0.22382104      -1.16419953       0.80676391 
Na       2.83971191       0.31666211       8.31530272       0.48972272      -0.43883410      -0.10614594 
K       0.18318171       2.52921191       8.14142480       0.26855582       1.69287043      -0.51115196 
Cs       5.47665235       0.05599186       5.60722971      -2.32508359       0.91520611      -2.33493522 
I       8.32815466       2.69006316       5.55843283       0.45268428      -1.63145257       0.95299063 
Rb       8.39026166      -0.16997834       7.98919979       1.47170494       0.16482255       0.92349139 
Li       5.41875501       2.81501498       8.16878746      -0.17563087       0.55381667      -0.00395541 
F       0.03797565       5.38178814       5.44415970      -0.12262015      -0.37204030      -1.09709182 
K       2.55852074       8.25856888       5.72798205      -0.87380085      -0.52239184       0.87530346 
Cl       2.88191379       5.31269745       8.33899972       1.50078931       0.01886641      -0.34382023 
I      -0.13585317       8.15068036       8.12409518      -0.27538082       0.92650449       0.01852601 
Cs       5.57903199       5.57124795       5.55078501       0.53706118      -2.90003977      -0.68757676 
Br       8.12545779       8.29623422       5.65643211      -1.24431994       0.77008383      -0.21645615 
Br       8.48159283       5.46462443       8.26957706      -0.97316025       0.91540805       1.50735167 
Rb       5.71546255       8.22789842       8.34696833       1.14293801       0.10153670       0.81225380