{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1086416e-10 1.509236e-10 4.7615479e-10 ] [ 4.72661e-11 6.783365500000001e-10 3.3370942e-10 ] [ 1.4589304e-10 3.0885998e-10 -6.219351e-11 ] [ 5.828236300000001e-10 5.06612e-11 1.4976169e-10 ] [ 6.060516e-10 6.807863e-11 7.0071235e-10 ] [ 6.2646705e-10 5.769734200000001e-10 -6.243710999999999e-11 ] [ 6.5802632e-10 5.7203143e-10 4.8663388e-10 ] ] "source-value" [ [ 1.1086416 1.509236 4.7615479 ] [ 0.472661 6.7833655 3.3370942 ] [ 1.4589304 3.0885998 -0.6219351 ] [ 5.8282363 0.506612 1.4976169 ] [ 6.060516 0.6807863 7.0071235 ] [ 6.2646705 5.7697342 -0.6243711 ] [ 6.5802632 5.7203143 4.8663388 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -8.010883104e-16 3.2043532416e-16 ] [ 0.0 0.0 -8.010883104e-16 ] [ 1.6021766208e-16 8.010883104e-16 4.8065298624e-16 ] ] "source-value" [ [ 0.0 -1e-07 0.0 ] [ -0.0 1e-07 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -5e-07 2e-07 ] [ -0.0 0.0 -5e-07 ] [ 1e-07 5e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "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" 4.988392129538698e-31 "source-value" 3.1135095e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.953222450268914e-09 -1.578663076713139e-09 3.091434236630947e-09 ] [ -2.619471135946843e-09 2.384640268853849e-09 6.794915964173703e-10 ] [ -2.638370731801123e-09 1.473267092067053e-10 -4.361813537546882e-09 ] [ 2.442703630244627e-09 -4.157250029868069e-09 -2.395870565659684e-09 ] [ 1.712862832430306e-09 -2.202676583935054e-09 3.917277457563604e-09 ] [ 1.922215726681676e-09 2.57568220694142e-09 -3.746851366926515e-09 ] [ 3.133282128660271e-09 2.830940665731951e-09 2.816332019303497e-09 ] ] "source-value" [ [ -2.4674074 -0.985324 1.9295215 ] [ -1.6349453 1.4883754 0.4241053 ] [ -1.6467415 0.0919541 -2.7224299 ] [ 1.5246157 -2.5947514 -1.4953848 ] [ 1.0690849 -1.3748026 2.4449723 ] [ 1.1997527 1.6076144 -2.3386007 ] [ 1.9556409 1.7669342 1.7578162 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.2775371650183e-18 "source-value" 14.215269 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.872342e-10 2.592209e-10 3.748836e-10 ] [ 1.410068e-10 4.838391e-10 2.869154e-10 ] [ 2.889421e-10 3.430048e-10 1.520903e-10 ] [ 4.604684e-10 2.417867e-10 2.466033e-10 ] [ 4.898299e-10 2.012755e-10 4.844446e-10 ] [ 5.379024e-10 4.52793e-10 1.309626e-10 ] [ 5.720081000000001e-10 4.239448000000001e-10 3.464417e-10 ] ] "source-value" [ [ 2.872342 2.592209 3.748836 ] [ 1.410068 4.838391 2.869154 ] [ 2.889421 3.430048 1.520903 ] [ 4.604684 2.417867 2.466033 ] [ 4.898299 2.012755 4.844446 ] [ 5.379024 4.52793 1.309626 ] [ 5.720081 4.239448 3.464417 ] ] } "instance-id" 1 }