32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=386.36777107783865 stress="-6.248537171908679 -0.06015322934456907 -0.13235490701959526 -0.06015322934456907 -5.686454378200729 0.07775231062268936 -0.13235490701959526 0.07775231062268936 -5.709043371416156" pbc="F F F" Ge 0.27559981 0.21736445 0.20384132 -75.70551164 -79.87487214 -40.88820043 Si 1.29224623 1.23214964 0.00041025 59.22008071 58.51267406 -48.68493334 Ge 1.72042216 0.06482696 1.34620060 2.51169094 -48.64914203 22.70592286 Ge 0.01821382 1.20575425 1.46963223 -43.37945920 25.66084915 31.97596595 Si 3.15586213 0.12036030 0.24843919 12.85650020 -31.84829983 -34.23033488 Si 4.64432661 1.26023492 0.24849743 24.98353797 28.98897726 -49.64132549 Si 4.75911890 0.19019325 1.46138090 35.07559758 -35.91162379 22.86924895 Ge 3.23144413 1.67780737 1.60031152 -5.28767080 -6.40162710 -9.76780012 Ge 0.05442580 2.80637876 0.13572127 -31.51475716 8.65545289 -17.72199111 Si 1.55791531 4.23387496 0.08501927 -27.02052922 22.40560849 -51.76129825 Si 1.56603388 3.00693356 1.66501753 -35.73524916 -36.56395241 -26.14490562 Ge 0.22580078 4.42866320 1.68883157 -38.17948491 26.40749195 -9.65559106 Si 2.99955875 3.04313966 0.25980354 20.76933172 -14.19887306 -47.96327708 Si 4.46667242 4.77143892 0.10338854 10.91315319 15.97707675 -13.52700005 Si 4.74759167 3.23611593 1.26518905 27.15684335 -1.79651283 9.86483098 Ge 2.74663523 4.48702489 1.34759076 33.99515345 67.51067071 -4.00316401 Si 0.18843096 0.17061300 3.29169807 -46.18777387 -77.22285021 -33.20564681 Ge 1.46863002 1.36443283 3.03851086 19.92230347 15.58721606 -43.47471783 Si 1.64982991 0.28095696 4.32464588 29.11216887 -64.01784047 56.13239334 Ge 0.26008946 1.37675974 4.32230465 -60.80218615 29.88706474 75.25106378 Ge 3.28460712 0.11893942 2.72956938 -9.89670263 -54.37447278 7.46484999 Ge 4.33885520 1.53926819 3.23010044 74.53277432 20.80997885 -22.65355313 Si 4.59566688 0.12528982 4.62033173 18.82076268 -20.73699800 16.85794159 Si 3.17828948 1.41304904 4.29301824 -21.18138366 15.38631868 54.94359530 Ge 0.07255377 3.01129231 3.24471649 -75.81054661 9.46273803 -31.85906904 Ge 1.66911338 4.30454100 2.87660453 -34.92035900 81.01218501 23.58449334 Ge 1.21656456 3.13168987 4.34681875 36.27849602 1.91788554 60.56743874 Si 0.04737131 4.53238783 4.74404962 -19.64082816 21.90668425 13.20534389 Si 2.86810690 3.12937675 2.75818085 59.90075616 -20.12191603 26.53218954 Ge 4.59119645 4.29640878 3.40561011 30.51704547 18.47334989 -10.60214439 Ge 4.77913633 2.85263676 4.68492541 12.15765673 1.33344488 25.34116344 Si 2.83178173 4.38323780 4.26192411 16.53858933 21.82331350 48.48851094