{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3743205 0.3211595 0.1199662 ] [ -1.8162531 0.9234165 0.3835086 ] [ 0.4419326 -1.244576 -0.5034748 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.201904174586167e-09 5.145542424478176e-10 1.92207040926217e-10 ] [ -2.909958254275525e-09 1.479476327560963e-09 6.144485127957389e-10 ] [ 7.08054079689358e-10 -1.994030570008781e-09 -8.066555537219558e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4483944652453395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.320583749912201e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5721781 0.6651273 1.2038457 ] [ 2.9495201 0.716233 1.2084987 ] [ 1.7182839 2.6007758 1.9746217 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.721781000000001e-11 6.651273e-11 1.2038457e-10 ] [ 2.9495201e-10 7.16233e-11 1.2084987e-10 ] [ 1.7182839e-10 2.6007758e-10 1.9746217e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 3e-07 1e-07 ] [ 4e-07 -2e-07 -1e-07 ] [ -3e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 4.8065298624e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }