{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.92349e-12 6.610317e-11 1.1667517e-10 ] [ 2.0021561e-10 7.732801000000001e-11 -6.9468e-13 ] [ -3.696747e-11 3.1243767e-10 5.943886e-11 ] [ 7.782366e-11 2.4275041e-10 2.7552796e-10 ] [ 2.8298228e-10 2.4409524e-10 1.4920448e-10 ] ] "source-value" [ [ -0.0992349 0.6610317 1.1667517 ] [ 2.0021561 0.7732801 -0.0069468 ] [ -0.3696747 3.1243767 0.5943886 ] [ 0.7782366 2.4275041 2.7552796 ] [ 2.8298228 2.4409524 1.4920448 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.13081625896064e-11 -1.33717660771968e-12 -2.40630906677952e-12 ] [ -1.663972573064256e-11 3.706331198662848e-11 4.141562477703168e-11 ] [ 1.640036054349504e-11 -8.45740972821696e-12 7.98236436014976e-12 ] [ 7.835604981684481e-12 -8.981001047894401e-12 -3.373527070990272e-11 ] [ -1.890424216648128e-11 -1.828772460279744e-11 -1.325656957816128e-11 ] ] "source-value" [ [ 0.007058 -0.0008346 -0.0015019 ] [ -0.0103857 0.0231331 0.0258496 ] [ 0.0102363 -0.0052787 0.0049822 ] [ 0.0048906 -0.0056055 -0.0210559 ] [ -0.0117991 -0.0114143 -0.0082741 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.76458109374973e-18 "source-value" -11.013649 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.194166505948302e-08 -4.330690743991323e-08 3.708303622278948e-08 ] [ 5.832404401851849e-08 5.376092916511041e-09 -6.40257013072057e-08 ] [ -1.780031635927116e-08 1.332687372915263e-08 -1.311522763950391e-08 ] [ -2.712942921092625e-08 1.073095090452532e-08 4.100587323322727e-08 ] [ 5.854736661116194e-08 1.387298988972424e-08 -9.479803490894822e-10 ] ] "source-value" [ [ -44.9024559 -27.0300458 23.1454109 ] [ 36.4030053 3.3554933 -39.9616999 ] [ -11.1100837 8.3179804 -8.1858813 ] [ -16.932858 6.6977328 25.5938532 ] [ 36.5423923 8.6588393 -0.5916828 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.438850855955868e-18 "source-value" 21.463619 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }