{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1668999e-10 1.4545989e-10 1.4745488e-10 ] [ 1.5468093e-10 2.9554307e-10 3.4519657e-10 ] [ 8.947808000000001e-11 3.6282634e-10 1.021244e-10 ] [ 2.8934176e-10 4.7239538e-10 2.1846446e-10 ] [ 4.194284900000001e-10 2.8318943e-10 1.3120309e-10 ] ] "source-value" [ [ 2.1668999 1.4545989 1.4745488 ] [ 1.5468093 2.9554307 3.4519657 ] [ 0.8947808 3.6282634 1.021244 ] [ 2.8934176 4.7239538 2.1846446 ] [ 4.1942849 2.8318943 1.3120309 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.12440170396672e-12 7.54833471357504e-12 -8.150272470009599e-13 ] [ 2.0475817213824e-12 1.30144806907584e-12 -8.598561488509438e-12 ] [ 1.36249099832832e-11 -4.815021398490241e-12 8.237751313505279e-12 ] [ 1.64110951268544e-12 -7.69653605099904e-12 -4.188410122095361e-12 ] [ -2.243800292131776e-11 3.6617746668384e-12 5.3640873264384e-12 ] ] "source-value" [ [ 0.0031984 0.0047113 -0.0005087 ] [ 0.001278 0.0008123 -0.0053668 ] [ 0.008504 -0.0030053 0.0051416 ] [ 0.0010243 -0.0048038 -0.0026142 ] [ -0.0140047 0.0022855 0.003348 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.758715845576305e-18 "source-value" -10.977041 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.640882864067653e-09 -9.5835859234661e-09 -4.874666749076396e-09 ] [ -7.826249872395628e-09 -6.985122687588851e-09 1.145602682906938e-08 ] [ 1.226297974677216e-10 -3.889926219816941e-10 -6.953476975627795e-10 ] [ 2.737765123043355e-09 1.84033459990728e-08 -4.245219139409715e-09 ] [ 1.160673797616987e-08 -1.445644926253813e-09 -1.640793243020494e-09 ] ] "source-value" [ [ -4.1449131 -5.9816039 -3.0425277 ] [ -4.884761 -4.3597707 7.1502896 ] [ 0.0765395 -0.2427901 -0.4340019 ] [ 1.7087786 11.4864652 -2.6496574 ] [ 7.2443561 -0.9023006 -1.0241026 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.136104242897591e-18 "source-value" -7.091005 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }