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:Z:I:1:forces:R:3 energy=224.25499005448245 pbc="F F F" Si -0.14459490 0.11115480 0.11044915 14 -12.32194558 -11.69021659 -16.50938183 Si 1.74329349 1.33742386 -0.16166483 14 -5.36183920 1.09464186 -29.09678899 Si 1.01159245 -0.16490224 1.64041416 14 2.42410790 -22.02757176 -6.29906524 Si -0.22187219 1.48254321 1.23417995 14 -26.71651631 2.54134257 1.68787454 Si 2.63239121 -0.04105180 0.20259391 14 3.26775588 -23.41339145 -10.23292739 Si 4.56504129 0.91044416 -0.13449789 14 16.68640804 -5.44375269 -23.71575235 Si 4.28802619 0.22277084 1.68584377 14 13.36636408 -43.83777068 -13.68969789 Si 3.48237637 1.69581920 1.41975981 14 -2.10172036 -20.36636895 -11.93552000 Si 0.26959405 3.05716420 -0.14597521 14 -27.98160755 -2.25628035 -27.20099241 Si 1.70996341 4.49207130 0.15300231 14 -17.54500746 34.30980587 -41.01693672 Si 1.53848316 2.95774659 1.27988817 14 -33.00997210 -23.56459695 3.02108832 Si -0.04210664 4.38825682 1.32877138 14 -27.04942090 19.64910540 1.93536176 Si 2.93824256 3.16088949 0.29140871 14 24.77303191 -7.24674747 -54.38247664 Si 4.61455359 4.53253581 0.14904689 14 13.69536246 8.74073583 -10.67147326 Si 4.28091226 3.02611159 1.66674200 14 53.21056225 19.76135248 -10.23149447 Si 2.50940983 4.32157598 1.41446764 14 15.13455221 59.96010423 24.85011221 Si -0.14801295 -0.02432459 3.06123474 14 -22.66876436 -13.23003909 3.63550252 Si 1.71932681 1.28848050 2.97904767 14 -0.55890176 2.64786103 0.22061921 Si 1.44296940 -0.15859300 4.31668137 14 0.11711403 -16.63761248 22.86257044 Si -0.08013605 1.12189912 4.59073906 14 -11.86796840 4.89393668 13.95471044 Si 2.99124349 -0.06618674 3.13132919 14 3.30162639 -28.40565247 7.14305173 Si 4.75978669 1.22592512 2.78504734 14 42.93158750 2.44281612 20.52639446 Si 4.68365717 0.20371324 4.58343331 14 6.98567372 -7.86712199 11.61474187 Si 3.04209500 1.59111856 4.72094491 14 -1.92101471 -7.40288039 26.98740559 Si 0.23171545 3.03689221 2.93226357 14 -32.30213176 -6.66022689 -1.11701930 Si 1.71219253 4.42485375 3.33937789 14 -4.67172655 39.63017762 -6.55196681 Si 1.13733301 3.28278197 4.56210000 14 5.25816449 -31.73072329 33.36103440 Si 0.13362859 4.32702941 4.57034430 14 -40.46695021 31.64540569 12.59530109 Si 3.04852473 3.10754213 2.91561068 14 2.11559660 -0.07527763 20.22947635 Si 4.63661615 4.40480033 2.79053387 14 24.82413562 22.66773112 5.41117818 Si 4.29869006 2.95697367 4.26735611 14 22.16032704 1.41385693 23.82847582 Si 2.83533445 4.24148635 4.58611608 14 16.29311707 20.45735768 28.78659435