{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.7189333 -6.3222179 -10.4126525 ] [ 1.9513803 -1.2325716 -1.5938485 ] [ 12.767553 7.5547895 12.006501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.358233081637459e-08 -1.012930971098327e-08 -1.668290839601467e-08 ] [ 3.12645589494969e-09 -1.974797400982049e-09 -2.553626803797149e-09 ] [ 2.04558749214249e-08 1.210410711196532e-08 1.923653519981182e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.914522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.067402388407258e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6182448 1.9647494 2.1898858 ] [ 5.1707539 1.4429246 1.6713074 ] [ 4.5204483 2.942007 3.7656768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6182448e-10 1.9647494e-10 2.1898858e-10 ] [ 5.170753900000001e-10 1.4429246e-10 1.6713074e-10 ] [ 4.5204483e-10 2.942007e-10 3.7656768e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 -2e-07 -6e-07 ] [ 1.7e-06 -1e-06 -1.3e-06 ] [ 7e-07 1.2e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 -3.2043532416e-16 -9.6130597248e-16 ] [ 2.72370025536e-15 -1.6021766208e-15 -2.08282960704e-15 ] [ 1.12152363456e-15 1.92261194496e-15 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }