{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6187906 -0.5355826 0.5054067 ] [ 0.9423805 -1.120024 -1.1557086 ] [ 0.6764101 1.6556066 0.6503018 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.593588453290805e-09 -8.580979202272781e-10 8.097507987356794e-10 ] [ 1.509860004997815e-09 -1.794476267534899e-09 -1.851649299377499e-09 ] [ 1.08372844829299e-09 2.652574187762177e-09 1.041898340424157e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5056688 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.202540707482799e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3273949 0.3988491 2.2921069 ] [ 2.552853 -0.0393259 0.8906392 ] [ 2.3110894 2.1794304 2.3492163 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.273949e-11 3.988491e-11 2.2921069e-10 ] [ 2.552853e-10 -3.93259e-12 8.906392e-11 ] [ 2.3110894e-10 2.1794304e-10 2.3492163e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 2e-07 4e-07 ] [ 6e-07 5e-07 -0.0 ] [ 0.0 -6e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 3.2043532416e-16 6.408706483200001e-16 ] [ 9.6130597248e-16 8.010883104e-16 0.0 ] [ 0.0 -9.6130597248e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }