{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -28.9054928 -20.8673234 -55.8450569 ] [ 72.6570475 -8.4900817 -44.1492184 ] [ -55.2168686 6.2506573 66.3098145 ] [ 18.3514617 -27.4717583 14.1744275 ] [ -6.8861478 50.5785061 19.5100333 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.631170477686274e-08 -3.343313769015276e-08 -8.947364455242573e-08 ] [ 1.164094228408551e-07 -1.360261040842192e-08 -7.07348455470732e-08 ] [ -8.846717594470562e-08 1.001465699069285e-08 1.062400345214849e-07 ] [ 2.940228289324663e-08 -4.401460888052836e-08 2.270993635372459e-08 ] [ -1.103282501253336e-08 8.103569998841018e-08 3.125851922428947e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 56.911361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.118205205210891e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3295456 0.3819758 -0.2230515 ] [ 1.5650399 1.5084075 -0.2993594 ] [ -0.6079842 1.4672852 1.6833941 ] [ 3.2152629 1.2652233 3.6696299 ] [ 2.3282211 2.6108661 2.726864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.295456e-11 3.819758e-11 -2.230515e-11 ] [ 1.5650399e-10 1.5084075e-10 -2.993594e-11 ] [ -6.079842e-11 1.4672852e-10 1.6833941e-10 ] [ 3.2152629e-10 1.2652233e-10 3.6696299e-10 ] [ 2.3282211e-10 2.6108661e-10 2.726864e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0621121 -0.0357474 0.0022764 ] [ 0.0431527 0.0356031 -0.0048994 ] [ 0.0197363 0.0081754 -0.0119629 ] [ -0.0105549 0.0435922 -0.012089 ] [ 0.009778 -0.0516233 0.0266749 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.951455448879168e-11 -5.727364853438592e-11 3.64719485958912e-12 ] [ 6.913824706439616e-11 5.704245444800448e-11 -7.849704135947521e-12 ] [ 3.162103844109504e-11 1.309843474568832e-11 -1.916667869696832e-11 ] [ -1.691081401488192e-11 6.984240368923775e-11 -1.93687131688512e-11 ] [ 1.56660829981824e-11 -8.270964434854463e-11 4.273790114217793e-11 ] ] } "relaxed-potential-energy" { "source-value" -19.115636 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.062662509092283e-18 } }