16
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=-20.31850638711369 stress="-22.719676095024454 -2.469549532260575 -3.434564047291448 -2.469549532260575 -13.823276581578444 -3.7421645368518277 -3.434564047291448 -3.7421645368518277 -20.357052565560398" pbc="F F F"
Al      -0.08129564       0.04860922       0.11044915      -0.46680985      -0.17378236      -0.46316201 
Al       1.70960170       1.31143450       1.33833517      -2.26278220       2.97611929       0.41568121 
Al       2.78829595      -0.16490224       0.14041416       0.53385574      -2.25196883      -2.48163026 
Al       4.27812781       1.51878885       1.32834452       3.00433133       1.09590711       0.08323385 
Al      -0.12320595       2.95894820       0.20259391      -1.09888396      -1.15553706      -0.47542283 
Al       1.56504129       4.20865944       1.36550211      -1.62184522       4.34422268       0.84702610 
Al       2.78802619       3.22277084       0.18584377       1.59927120      -0.62438683      -3.80361571 
Al       4.68362810       4.69581920       1.42531867      -0.25313223      -0.32469574       0.38863557 
Al       0.26959405       0.17626233       2.85402479      -1.43994765      -0.68082421       0.51911478 
Al       1.70447769       1.33333949       4.65300231       0.37346830       0.83515745       0.65149990 
Al       3.03848316      -0.04225341       2.75992857      -0.11810131      -2.54217833       1.62256374 
Al       4.45789336       1.38825682       4.27041603       0.47199592       0.90476378       0.25040660 
Al       0.19178619       3.17895518       3.29140871      -1.98572680      -1.85642232      -1.10142650 
Al       1.61455359       4.53253581       4.64904689       0.82073056       0.91572456       1.05756074 
Al       2.78091226       3.10609294       2.78272134       1.39111205      -1.90342766       1.87737692 
Al       4.30598025       4.24143993       4.25758145       1.05246411       0.44132848       0.61215790