{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5911459 -0.4932715 -2.1860839 ] [ -0.5243634 3.1600936 0.3730683 ] [ 2.1155093 -2.666822 1.8130155 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.549296761261775e-09 -7.903080650069471e-10 -3.502492515687285e-09 ] [ -8.401227802831989e-10 5.063028085459707e-09 5.977213082216007e-10 ] [ 3.389419541544973e-09 -4.272719860235097e-09 2.904771047248022e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9367654 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.90957010625436e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3045328 2.9064258 0.5169748 ] [ 3.0000719 4.6979098 1.9911995 ] [ 3.8464754 2.4538304 2.3291904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3045328e-10 2.9064258e-10 5.169748e-11 ] [ 3.0000719e-10 4.6979098e-10 1.9911995e-10 ] [ 3.8464754e-10 2.4538304e-10 2.3291904e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.69e-05 3e-06 3.52e-05 ] [ 1.1e-06 -2.28e-05 -6.1e-06 ] [ -2.79e-05 1.98e-05 -2.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.309855109952001e-14 4.8065298624e-15 5.639661705216e-14 ] [ 1.76239428288e-15 -3.652962695424e-14 -9.77327738688e-15 ] [ -4.470072772032e-14 3.172309709184e-14 -4.64631220032e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3930337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592509326521e-19 } }