{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1625582 -0.0916259 -0.559602 ] [ -0.0404939 -0.1703871 0.8984404 ] [ 0.2030522 0.2620131 -0.3388384 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.604469475593306e-10 -1.468008748397587e-10 -8.965812413529217e-10 ] [ -6.487837986501311e-11 -2.729902281059117e-10 1.4394602040622e-09 ] [ 3.253254876420058e-10 4.197912631633325e-10 -5.428789627092787e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9277629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.292969890425608e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4903324 0.9396199 2.2061809 ] [ 1.4468609 2.2201172 0.2849325 ] [ 2.2169014 2.6999609 2.6135808 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.903324e-11 9.396199e-11 2.2061809e-10 ] [ 1.4468609e-10 2.2201172e-10 2.849325e-11 ] [ 2.2169014e-10 2.699960900000001e-10 2.6135808e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ -0.0 -0.0 2e-07 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }