{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1464691 1.8092067 2.351488 ] [ 0.975899 -4.6958501 -0.0758653 ] [ 3.1705701 2.8866435 -2.2756228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.643375850889617e-09 2.898668676934719e-09 3.76749909769175e-09 ] [ 1.563562562062099e-09 -7.523581245001342e-09 -1.215496099899782e-10 ] [ 5.079813288827519e-09 4.624912728284284e-09 -3.645949647919434e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.484044 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.679729018823852e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.8515056 3.1123834 2.7675637 ] [ 2.3469813 -2.5975567 0.8203063 ] [ 4.2780288 4.2269638 -1.1323101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8515056e-10 3.1123834e-10 2.7675637e-10 ] [ 2.3469813e-10 -2.5975567e-10 8.203063e-11 ] [ 4.278028800000001e-10 4.2269638e-10 -1.1323101e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }