{ "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" [ [ -1.4363924 0.410997 0.8387155 ] [ 0.910937 1.028698 -0.6761038 ] [ 0.5254554 -1.4396951 -0.1626117 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.301354321574802e-09 6.584897846189376e-10 1.343770365602582e-09 ] [ 1.45948196442169e-09 1.648155885463718e-09 -1.083237701594039e-09 ] [ 8.418723571531123e-10 -2.306645830300318e-09 -2.605326640085433e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1897015 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.916995033030692e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4760554 2.0761709 1.4498981 ] [ 1.8367769 0.2287886 0.818438 ] [ 2.4606722 2.4368309 0.1872238 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.760554e-11 2.0761709e-10 1.4498981e-10 ] [ 1.8367769e-10 2.287886e-11 8.184380000000001e-11 ] [ 2.4606722e-10 2.4368309e-10 1.872238e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 2e-07 8e-07 ] [ 7e-07 9e-07 -5e-07 ] [ 6e-07 -1.2e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 3.2043532416e-16 1.28174129664e-15 ] [ 1.12152363456e-15 1.44195895872e-15 -8.010883104e-16 ] [ 9.6130597248e-16 -1.92261194496e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }