{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2674865 0.3942318 -0.4108396 ] [ -0.7473686 0.7587539 0.8386363 ] [ -0.5201179 -1.1529857 -0.4277966 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.030737237479619e-09 6.316289731359016e-10 -6.582376020188238e-10 ] [ -1.197416498040027e-09 1.215657759520821e-09 1.343643473214215e-09 ] [ -8.333207394395923e-10 -1.847286732656722e-09 -6.854057109777294e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4775188 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.571599319752471e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4882391 0.4501484 2.2407362 ] [ 2.4585716 0.0622025 0.9999303 ] [ 2.2445266 2.0266027 2.2912959 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.882391e-11 4.501484e-11 2.2407362e-10 ] [ 2.4585716e-10 6.22025e-12 9.999303000000001e-11 ] [ 2.2445266e-10 2.0266027e-10 2.2912959e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -9e-07 -9e-07 ] [ -1.1e-06 -3.3e-06 -1.4e-06 ] [ 3e-07 4.2e-06 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -1.44195895872e-15 -1.44195895872e-15 ] [ -1.76239428288e-15 -5.28718284864e-15 -2.24304726912e-15 ] [ 4.8065298624e-16 6.72914180736e-15 3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }