32 Lattice="7.669445198818978 0.0 0.0 0.0 7.669445198818978 0.0 0.0 0.0 7.669445198818978" Properties=species:S:1:pos:R:3:forces:R:3 energy=-92.1578204062365 stress="-0.006620592497857453 -0.010397141219066416 -0.0018325031941445365 -0.010397141219066416 -0.0016917956681397888 -0.0016288496666003877 -0.0018325031941445365 -0.0016288496666003877 -0.015587549894496584" pbc="F F F" Si 0.02723217 0.01976008 0.02020098 0.22451837 0.26200667 0.23215143 Si 1.91955964 1.92801825 0.02381852 0.68719256 0.15621935 -1.73792546 Si 1.91703578 0.03710545 1.92048942 0.87302135 -1.96383083 0.60167738 Si 0.03760865 1.92149458 1.93019463 -1.74486094 1.46258571 -0.22442886 Si 3.87275426 0.02112948 0.03533510 -0.99545971 0.32630555 -0.06363711 Si 5.77909677 1.91334031 0.05205765 -0.38039124 0.33880094 -0.21768594 Si 5.72647218 0.00521651 1.90470795 0.27027665 0.76033644 1.00602577 Si 3.81423542 1.89498659 1.89696683 0.36223817 0.75157837 0.60450163 Si 0.01895427 3.86333541 0.00557882 0.13592832 -0.97253562 0.48852854 Si 1.88578453 5.78598092 0.00003837 1.81995629 -1.20315858 0.24016569 Si 1.90285178 3.87434325 1.90426318 0.43946461 -0.65703407 0.26187739 Si 0.07235252 5.73991732 1.89614788 -0.44633761 0.51255852 0.20250289 Si 3.86301518 3.84787099 0.03714208 -1.40842645 0.26718725 -1.57770702 Si 5.73260564 5.73760874 0.02784440 -0.42173984 -0.15092578 0.46975467 Si 5.77204710 3.82798017 1.90086111 1.50744187 -0.78436946 0.84009729 Si 3.80182823 5.73656849 1.92779575 0.10101513 1.74974644 -1.01745781 Si 0.00189652 0.03257041 3.84016525 0.07690403 -0.32255650 -0.13742940 Si 1.92185293 1.88630501 3.83295339 0.36514170 0.59102440 0.08467636 Si 1.88474083 0.02229539 5.76832601 1.20768707 0.07648955 -0.90344540 Si 0.01559855 1.90938721 5.70318750 -0.28461653 0.49115548 -0.18565378 Si 3.87289478 0.03805737 3.86579924 -2.01691524 -1.80893992 -0.26954968 Si 5.77032873 1.92201628 3.86355160 1.42340972 0.60078139 -1.23484245 Si 5.71047943 0.05221995 5.73619404 0.19702640 -0.12586723 0.06624542 Si 3.85682594 1.88123574 5.73121646 -0.58738331 1.82044440 1.80260674 Si 0.00659620 3.88697356 3.83581970 -1.52368082 -1.27744796 -0.16207982 Si 1.94607470 5.72977455 3.85150475 -0.66975484 1.66010843 0.02754867 Si 1.90394058 3.81476063 5.74243652 1.31189015 0.05669181 1.37759577 Si 0.00452912 5.73992292 5.72396508 0.38919922 -0.27379890 -0.15809115 Si 3.86882065 3.86202712 3.87168506 -0.48504441 -1.09116635 -0.42862352 Si 5.70082454 5.69297974 3.82711448 0.54832480 0.52079201 0.24369857 Si 5.74985376 3.85403513 5.78974462 -1.66655325 -0.27162457 -0.64133638 Si 3.79973417 5.78197192 5.71981615 0.69052777 -1.50155694 0.41023957