32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=253.161961752 pbc="F F F" Si -0.27882285 -0.18149476 0.37669505 14 -14.43651006 -10.03212162 -9.72477377 Si 1.19380512 1.31962030 0.04335180 14 1.12943578 0.14302660 -29.77548371 Si 1.40698366 0.13738358 1.57669240 14 44.40766882 -42.91778216 -20.56207944 Si 0.27535139 1.36018742 2.00970498 14 -51.09670419 6.17659165 -38.73702041 Si 3.27105642 0.44246074 0.16309712 14 -16.64296146 -29.52384203 -32.02762365 Si 4.54396501 1.68117456 0.33629593 14 39.86569702 3.41659855 -24.95600252 Si 4.73854596 -0.13046668 1.33672275 14 13.60544929 -19.32252446 6.38539764 Si 2.87462906 1.46757055 1.65587879 14 2.15496688 -26.68108799 8.57301560 Si -0.06237692 3.01099024 -0.03626955 14 -23.39026085 -8.94167864 -7.00682584 Si 1.25213077 4.23125112 -0.21572260 14 15.18046267 22.86824579 -14.20965131 Si 1.64309438 2.76429260 1.79469971 14 0.62113912 33.09202651 -16.97521713 Si 0.44560606 4.79977655 1.61410125 14 -45.79212561 14.69322595 -43.68647814 Si 3.14344099 3.07327937 0.19945598 14 -23.00080240 -2.24873580 -40.85110396 Si 4.62961200 4.37425859 0.20034372 14 21.94772603 15.16386556 -15.89146992 Si 4.26564846 2.88507600 1.74600637 14 47.38579218 9.47450805 -19.72884218 Si 3.24254045 4.36065667 1.63756854 14 -36.61793139 40.77589818 -24.57896681 Si 0.24155016 -0.19440828 2.71755886 14 -32.49667208 -52.93954363 35.48374269 Si 1.35541431 1.64676315 3.37253641 14 37.55826729 -30.42274822 16.56309066 Si 1.27356293 -0.04331123 4.71211731 14 -2.27551869 -13.21545666 10.57185703 Si -0.06328821 1.74452558 4.65710459 14 -29.35998139 -11.91096919 27.15009806 Si 3.17885950 0.02748499 3.26834220 14 -29.21531098 -27.93500123 -34.85023149 Si 4.74122900 1.49064295 2.81634348 14 45.56169225 -28.07834819 8.11204382 Si 4.42534241 -0.06803087 4.31443107 14 42.83516411 -25.70870628 26.62419705 Si 3.08227257 1.22051529 4.69273990 14 -13.43586811 9.83055828 33.53773401 Si -0.04294077 2.76172667 2.80127591 14 -50.03028554 50.48421947 11.59821946 Si 1.38436473 4.73110688 2.82745478 14 25.49991403 13.22167137 35.80110414 Si 1.30031125 3.09548087 4.32858036 14 15.14517582 20.68532317 29.26446917 Si 0.02714611 4.58942344 4.45706424 14 -18.51893283 15.11188515 15.30417721 Si 3.55655677 2.71321713 3.21736445 14 -43.43853816 16.36649318 19.11325224 Si 4.28604778 4.70384132 2.79224623 14 43.61005419 28.46136412 34.95119804 Si 4.23214964 2.82505613 4.75551247 14 28.87861597 16.77699274 39.99610008 Si 2.85444624 4.49188881 4.56482696 14 4.36118232 13.13605179 14.53207339