{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9652087 -1.8169564 2.9342381 ] [ 1.5636814 -2.4787329 -3.5096862 ] [ -2.5288901 4.2956893 0.5754481 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.546434813332761e-09 -2.911085065092933e-09 4.701167683680612e-09 ] [ 2.505293781459813e-09 -3.971367901587784e-09 -5.623137175984393e-09 ] [ -4.051728594792574e-09 6.882452966680719e-09 9.219694923037806e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1591433 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.868035399416961e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1925959 4.3145344 1.0431226 ] [ 2.1924089 4.190173 3.2596419 ] [ 3.1635762 2.5956375 2.0585122 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1925959e-10 4.314534400000001e-10 1.0431226e-10 ] [ 2.1924089e-10 4.190173e-10 3.2596419e-10 ] [ 3.1635762e-10 2.5956375e-10 2.0585122e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 -8.4e-06 7e-07 ] [ -9.8e-06 1.59e-05 1.65e-05 ] [ 4.9e-06 -7.4e-06 -1.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 -1.345828361472e-14 1.12152363456e-15 ] [ -1.570133088384e-14 2.547460827072e-14 2.64359142432e-14 ] [ 7.850665441919999e-15 -1.185610699392e-14 -2.771765553984e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }