32 Lattice="55.150808334350586 0.0 0.0 0.0 55.150808334350586 0.0 0.0 0.0 55.150808334350586" Properties=species:S:1:pos:R:3:forces:R:3 energy=-85.7438235088753 stress="0.0011270472498789603 7.384480268180445e-05 -0.00017534237369093263 7.384480268180445e-05 0.001095372984237359 -2.6323408501631646e-05 -0.00017534237369093263 -2.6323408501631646e-05 0.0011834036241399138" free_energy=-85.7438235088753 pbc="F F F" Si 27.57368373 27.81029782 27.58374743 1.76410148 2.73358983 1.36649619 Si 29.33689410 29.62982690 27.47368221 -0.48506608 -1.17499628 -0.67088228 Si 29.21517578 27.57609251 29.99834715 10.68112011 -0.16537884 -2.70987355 Si 27.69459085 29.40984743 29.63709972 -3.22103966 0.82344700 -4.19285660 Si 31.57318754 27.45467792 27.61941011 6.96329927 12.50637980 6.18188021 Si 33.41220171 29.55961841 27.46908113 -8.30669398 -10.88841963 5.62294779 Si 33.33634304 27.50081383 29.31412939 -8.36184845 8.31361174 0.23086720 Si 31.43865759 29.33845440 29.67414908 -1.48290092 -8.63357881 -5.86312731 Si 27.62530867 31.26679550 27.46416584 5.18785125 5.57689525 1.92644706 Si 29.39029031 33.47478655 27.60271844 -9.66225740 -8.49647877 6.84869066 Si 29.22614139 31.40946542 29.51255651 -2.24866393 5.92181902 -7.08603308 Si 27.39389839 33.54571371 29.35104314 7.74211692 -3.42515494 -4.09416911 Si 31.67649958 31.37388510 27.47708081 8.57781734 6.12265263 10.46822831 Si 33.42859095 33.25110670 27.38954106 -7.34138488 -5.81618655 10.43224101 Si 33.41493233 31.48568255 29.64927347 -5.75380522 -0.54167741 -3.26778659 Si 31.75967424 33.25620709 29.56260210 7.37355226 -7.90652152 -6.45181743 Si 27.60870995 27.72723920 31.42610462 0.02723781 0.16273919 15.95062741 Si 29.61517551 29.56777732 31.32756554 -0.25296513 2.47514479 2.11391034 Si 29.29754533 27.44946501 33.62651920 -12.50141061 8.57331837 -7.95899240 Si 27.40027888 29.53453781 33.42024560 7.60180437 -11.81602094 -4.51621306 Si 31.43723400 27.72629675 31.37162530 5.23164930 -2.34891524 -5.38375730 Si 33.59360667 29.62836964 31.73242058 -8.05399787 6.71046999 4.91645681 Si 33.49436727 27.78562707 33.45468599 -3.91146874 5.86421710 -1.55025823 Si 31.55138512 29.60537708 33.65424716 12.57656507 2.47137661 -6.99963967 Si 28.02081474 31.45335295 31.33332841 -0.19380388 5.60981194 5.92820317 Si 29.56200119 33.64063054 31.53154555 -8.30561189 -6.10783445 7.93011967 Si 29.44483237 31.74567702 33.38334533 4.37384316 7.93747612 -4.73165784 Si 27.36884648 33.26046195 33.24962227 9.52463163 -1.79786377 -6.39013850 Si 31.62821497 31.31034857 31.62281610 4.96460996 1.87527056 2.38397500 Si 33.66759041 33.73423313 31.66927933 -8.67228251 -1.67772694 3.62009773 Si 33.44659387 31.57581376 33.65100037 -7.92326566 -5.34916654 -5.25294213 Si 31.62275762 33.37963484 33.61542273 4.08826686 -7.53229931 -8.80104350