32 Lattice="7.768759224414508 0.0 0.0 0.0 7.768759224414508 0.0 0.0 0.0 7.768759224414508" Properties=species:S:1:pos:R:3:forces:R:3 energy=-83.56846152704688 stress="0.018024549576318338 0.014987549034126052 -0.013139713360232284 0.014987549034126052 0.0024352596749944175 -0.0058168973220243565 -0.013139713360232284 -0.0058168973220243565 -0.022780589536629123" free_energy=-83.56846152704688 pbc="F F F" Si 0.01169188 0.03339698 0.05494853 1.23322615 1.12992868 0.07508143 Si 1.96240112 1.96095139 0.02733136 -1.27618164 -1.64687336 -1.84499130 Ge 1.97823661 0.00343714 1.94771157 -0.88491388 -2.03358865 -0.45345277 Ge 0.03085213 1.92438757 1.97390559 -2.01393269 -0.36189730 -0.49548017 Si 3.84575061 0.01855047 0.02003575 1.90403078 1.48071659 -0.49336906 Si 5.82955637 1.96522217 0.00223157 -2.45880323 -1.32260638 0.85619801 Ge 5.76600457 0.00858852 1.96403170 0.60629876 -0.09856765 -1.27969664 Ge 3.85196756 1.90920237 1.89681751 0.68949214 0.60444398 0.27569926 Ge 0.03630203 3.85607853 0.03616747 -0.46556300 0.62849578 -0.61898277 Si 1.97469788 5.80818897 0.00086880 -0.33599968 -0.49698054 3.05811096 Si 1.91663331 3.84691852 1.90442353 0.53145717 1.14136770 0.40051899 Si 0.00187296 5.80119313 1.95443931 1.75833626 0.12433783 -2.04070469 Si 3.86757467 3.86533612 0.03278493 1.76124170 1.14304187 -1.37306786 Ge 5.83844881 5.86456638 0.01428724 -1.27806078 -1.08862883 -0.01156850 Ge 5.85478218 3.94504925 1.92699061 1.76996518 -0.67090928 -0.73892001 Si 3.91793434 5.79897254 1.94632590 -2.62558893 1.37722358 -0.64114516 Ge 0.02142537 0.00076976 3.91199759 -0.36357342 -0.52160676 0.05807996 Si 1.93926787 1.98079541 3.85664913 0.32240004 -0.15301887 0.71864709 Si 1.90599054 0.03479021 5.80646851 1.69188600 1.08927125 0.33538057 Ge 0.03299610 1.89995933 5.83958149 -0.47577925 0.27074189 0.19732737 Ge 3.82851011 0.00141496 3.89321459 0.26116766 -1.60844218 0.74208676 Ge 5.81488399 1.91750840 3.85537132 1.66273712 0.29056106 0.59235269 Ge 5.81265006 0.00858028 5.84020241 -0.02076755 -0.03865077 -0.03459462 Si 3.92795571 1.90687819 5.83765964 -1.73860505 1.49094703 0.79796659 Ge 0.01299183 3.89980445 3.86583295 -1.88572357 -0.01553892 0.59308324 Ge 1.92112238 5.81584478 3.91424961 1.45746895 1.67156009 -1.28358880 Ge 1.91522649 3.87499738 5.84382288 2.76681278 0.00307705 1.51805758 Si 0.04280851 5.85759394 5.78607294 -0.03354069 -0.20964597 0.03521563 Ge 3.89554036 3.88474616 3.84927023 -0.22261106 -0.06662181 0.85835747 Si 5.82429237 5.79035695 3.84559950 -1.26279060 -0.63273467 3.03863530 Si 5.85405052 3.87205651 5.79726140 -3.21471130 1.69503396 -1.17967539 Si 3.90850583 5.85385549 5.82108414 2.14062559 -3.17443639 -1.66156116