{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7956742 -3.1756817 -11.1600924 ] [ -11.0015754 -10.8544243 6.1492477 ] [ 10.2059012 14.030106 5.0108448 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.274810601013743e-09 -5.088002974842399e-09 -1.788043912924776e-08 ] [ -1.762646689784841e-08 -1.73907048457034e-08 9.852180900448172e-09 ] [ 1.635165629683467e-08 2.247870782054581e-08 8.028258389017252e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.0368772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.661260408480566e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0021082 -0.1163733 0.0357754 ] [ 1.693716 0.359261 2.318103 ] [ 3.0392718 2.1895796 2.9261873 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0021082e-10 -1.163733e-11 3.57754e-12 ] [ 1.693716e-10 3.59261e-11 2.318103e-10 ] [ 3.0392718e-10 2.1895796e-10 2.9261873e-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" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }