32
Lattice="6.573496832724403 0.0 0.0 0.0 6.573496832724403 0.0 0.0 0.0 6.573496832724403" Properties=species:S:1:pos:R:3:forces:R:3 energy=-62.90243749776271 stress="-0.10149020414383297 -0.005491532054225345 -0.03427811779505718 -0.005491532054225345 -0.017190057333127343 0.10892688314660601 -0.03427811779505718 0.10892688314660601 -0.043906633226489876" pbc="F F F"
Si       0.02365428       0.00865769       0.01252894      -0.84029391      -0.39439545       4.79129287 
Si       1.61929956       1.65319302       0.02936271      -5.19513108       2.29073053      -4.10262659 
C       1.66694674       0.03243631       1.61530920      -0.35441841       2.02501811      -1.43904661 
C       0.01257092       1.62627504       1.69532130      -0.10142459      -1.33705476      -0.43964482 
Si       3.27334059       0.00987543       0.01956881       0.48168239      -0.90939222      -0.81656900 
C       4.91856336       1.62528915       0.02490773      -3.61013578      -0.68139999       3.42010604 
Si       4.92561114       0.00285030       1.64792023      -2.47624985       5.91522038       6.89007098 
C       3.31011955       1.66501755       1.66464869       2.04950566      -1.13425687       1.75555668 
C       0.01704876       3.25108295       0.00829146       1.57764207       0.74649248       2.09507399 
C       1.64286321       4.91329491       0.02868273      -0.05077071      -2.27915752       2.24582517 
Si       1.68170852       3.30984071       1.66648309      -0.40338948       4.90675667      -2.44716706 
Si       0.01256484       4.95209300       1.62496056       1.29540136       1.48239191      -5.90105772 
Si       3.29240620       3.27625585       0.00263657      -0.01125992       0.66115797      -8.20855103 
Si       4.93401735       4.94242146       0.04256745      -0.19246300       3.83757012       0.09842986 
Si       4.91250008       3.27027333       1.64608072       7.06255635      -3.29192443       4.32272366 
C       3.28529342       4.94732116       1.64648929       0.86829058       0.75667194      -0.59016424 
C       0.01437895       0.02183023       3.31159717       3.20942893       0.80263634       2.17377884 
Si       1.64484875       1.64401815       3.30617816      -4.26971663     -12.05785143     -10.82770712 
Si       1.64354926       0.01422500       4.91835108      -5.57496884      -3.10519336       0.07196084 
C       0.01867272       1.66162474       4.93435483       2.87945296       0.12048146      -0.46844801 
C       3.28715550       0.04809982       3.31460886       4.20806243      -0.86890400      -0.86360694 
C       4.93807211       1.64051746       3.26310616       0.75489524      -3.43071134      -2.78450986 
Si       4.92895546       0.05430932       4.94862253       1.32824057      -0.91823454      -3.55036781 
Si       3.30498661       1.64883010       4.90429797       5.67116282       1.40198442       6.79985642 
Si       0.00263027       3.34116029       3.30855469      -9.09707580      -0.69864115       2.77266016 
C       1.68047589       4.93135685       3.30041259      -0.62174910       0.35949530      -1.03956723 
Si       1.65492265       3.27464572       4.90396277      -2.73324892       7.87434421       9.78584623 
C       0.02095138       4.90020447       4.94633361       1.39036359      -3.39655988      -1.64757480 
Si       3.27498534       3.28263258       3.29816837       8.86813696      10.51327161       2.59297309 
C       4.94118781       4.95262890       3.26299751      -1.36753881      -4.33481557      -2.64750723 
C       4.90299080       3.26054198       4.87608800      -2.65662260      -1.56349855      -0.83957184 
C       3.28420575       4.91832617       4.95666358      -2.08836450      -3.29223240      -1.20246692