{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2542174 -1.2514419 6.6939048 ] [ 0.1973515 1.3519411 -6.9009888 ] [ 1.0568659 -0.1004992 0.207084 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.009477795680562e-09 -2.005030954469532e-09 1.07248177724209e-08 ] [ 3.161919593798112e-10 2.166048423118635e-09 -1.105660291576265e-08 ] [ 1.693285836300751e-09 -1.610174686491034e-10 3.317851433417472e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.31925 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.3180247485904e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3856269 1.2140967 1.0315233 ] [ -0.349722 1.0467739 2.3740772 ] [ 3.2676838 1.3319561 -0.1024904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3856269e-10 1.2140967e-10 1.0315233e-10 ] [ -3.49722e-11 1.0467739e-10 2.3740772e-10 ] [ 3.2676838e-10 1.3319561e-10 -1.024904e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0050821 -1.99e-05 -0.0013499 ] [ -0.0025892 -2.82e-05 0.0008818 ] [ -0.0024929 4.81e-05 0.0004681 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.142421804567681e-12 -3.188331475392e-14 -2.16277822041792e-12 ] [ -4.14835570657536e-12 -4.518138070656001e-14 1.41279934422144e-12 ] [ -3.99406609799232e-12 7.706469546047999e-14 7.499788761964801e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055921870818587e-19 } }