{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.46082 -0.1192488 -2.2129439 ] [ 0.8206642 -3.4790653 1.285528 ] [ 0.6401558 3.5983142 0.9274159 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.34049167047988e-09 -1.910576409925392e-10 -3.545527008932832e-09 ] [ 1.314849005600303e-09 -5.574077131820199e-09 2.059642923952752e-09 ] [ 1.025642664879577e-09 5.765134933030402e-09 1.48588408498008e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5312982 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.046429336572626e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4297767 1.7092596 0.6435376 ] [ 2.5996539 0.5429679 2.430806 ] [ 2.5810743 2.9759824 2.3735967 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4297767e-10 1.7092596e-10 6.435376e-11 ] [ 2.5996539e-10 5.429679e-11 2.430806e-10 ] [ 2.5810743e-10 2.9759824e-10 2.3735967e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }