{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7658746 -7.9872793 -6.1808285 ] [ 3.7544203 11.1823523 -2.8820457 ] [ 2.0114543 -3.195073 9.0628742 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.237949482584553e-09 -1.279703215825979e-08 -9.902778919874333e-09 ] [ 6.015244429316923e-09 1.791610342060911e-08 -4.617546240617171e-09 ] [ 3.222705053267629e-09 -5.119071262349318e-09 1.45203251604915e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.11232841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.799699523536369e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.5676619 2.5857233 0.9831406 ] [ 4.2745532 5.9614925 1.6451863 ] [ 3.7211179 3.8743082 2.5767029 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5676619e-10 2.5857233e-10 9.831406000000001e-11 ] [ 4.2745532e-10 5.9614925e-10 1.6451863e-10 ] [ 3.7211179e-10 3.874308200000001e-10 2.5767029e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -1.2e-06 5e-07 ] [ 9e-07 1.7e-06 5e-07 ] [ -6e-07 -5e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -1.92261194496e-15 8.010883104e-16 ] [ 1.44195895872e-15 2.72370025536e-15 8.010883104e-16 ] [ -9.6130597248e-16 -8.010883104e-16 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }