32 Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=387.4755437949964 stress="-0.017958742941941594 -0.00015507458787946668 -3.371816613287874e-05 -0.00015507458787946668 -0.015582786902320664 0.00013902543996884925 -3.371816613287874e-05 0.00013902543996884925 -0.017583819982117194" free_energy=387.4755437949964 pbc="F F F" Si 20.85540510 21.11115480 21.11044915 -15.81352606 -19.31756834 -24.07594407 Si 22.74329349 22.33742386 20.83833517 -2.47360653 -2.78223040 -41.03965540 Si 22.28829595 20.83509776 22.64041416 -5.88135204 -41.79506130 -10.82269741 Si 20.77812781 22.24208535 22.29209888 -40.35582400 3.48063790 0.87316940 Si 23.78262948 20.95894820 21.20259391 5.22949867 -26.34386673 -22.10759944 Si 25.56504129 21.96425659 20.86550211 22.72989309 -6.78145652 -26.27921947 Si 25.28802619 21.22277084 22.68584377 23.85134104 -29.77242755 -15.57776901 Si 23.88541283 22.69581920 22.94559836 -9.45644707 -31.59270376 1.81385699 Si 21.26959405 23.94917205 20.85402479 -25.73547832 0.43315840 -32.55661974 Si 22.70996341 25.49207130 21.15300231 -19.45972893 35.47883712 -41.23084916 Si 22.53848316 23.95774659 22.41852158 -39.48745598 -9.31169081 -10.35108121 Si 20.95789336 25.38825682 22.15131790 -35.90678147 22.81797251 -3.49334064 Si 24.19178619 24.04032177 21.29140871 16.30502826 -14.68860703 -75.57294792 Si 25.61455359 25.53253581 21.14904689 27.30221420 19.19152250 -22.06069898 Si 25.28091226 24.10609294 22.46603997 74.81676473 4.77246938 -13.28835631 Si 23.86433559 25.32157598 22.26007235 7.30436033 75.52457004 -1.19130918 Si 20.85198705 20.97567541 24.04523358 -32.28005690 -22.22061790 -3.09553633 Si 22.35747307 22.27846858 24.19521631 -1.05357352 -5.00754906 8.00997217 Si 22.04469778 20.84140700 25.31668137 6.49500680 -31.34157277 32.77070861 Si 20.91986395 22.14481713 25.59073906 -29.57370216 8.02116159 25.64948892 Si 24.27013510 20.93381326 24.13132919 5.75857045 -39.52953649 17.34215670 Si 25.75978669 22.50779751 23.78504734 52.50002385 -9.63630998 6.32273695 Si 25.68365717 21.20288723 25.58343331 10.65859234 -10.08955984 17.51327449 Si 23.80586595 22.44809454 25.72094491 3.66667891 -14.10580644 48.20156906 Si 21.23171545 24.16643666 23.82183498 -47.36575921 3.60118527 2.56853002 Si 22.71219253 25.42485375 24.12990665 -9.03654651 53.45084211 6.80899401 Si 22.28220450 24.28278197 25.56210000 -10.36415650 -14.27761505 45.85790853 Si 21.13362859 25.32702941 25.57034430 -38.09782708 23.44701367 15.76131428 Si 24.04852473 24.15643619 23.91561068 18.75785991 13.19232905 28.93045491 Si 25.63661615 25.40480033 23.87719504 38.63580546 34.17683985 10.12303536 Si 25.29869006 23.98835242 25.26735611 32.88897162 1.64396325 40.90672834 Si 23.83533445 25.24148635 25.58611608 15.44121264 29.36167734 33.28972553