{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0653845 -0.5970948 -0.426558 ] [ -1.7713491 0.2697605 0.8989114 ] [ 1.7059646 0.3273343 -0.4723534 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.047575172626976e-10 -9.56651328961252e-10 -6.834212550152064e-10 ] [ -2.838014115295122e-09 4.322039663153184e-10 1.440214829250597e-09 ] [ 2.733256598032424e-09 5.244473626459334e-10 -7.567935742353907e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8122393 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.107880679354958e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8293961 1.6452953 0.860938 ] [ 1.9733111 3.4206541 2.3975041 ] [ 4.3137858 3.5414506 1.529517 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8293961e-10 1.6452953e-10 8.60938e-11 ] [ 1.9733111e-10 3.4206541e-10 2.3975041e-10 ] [ 4.3137858e-10 3.5414506e-10 1.529517e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }