{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.921214 -1.2715284 -1.1809079 ] [ -0.2088081 0.4375629 -0.0994311 ] [ 2.1300221 0.8339655 1.280339 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.078124154353652e-09 -2.037213075163231e-09 -1.892023028698024e-09 ] [ -3.345474560536685e-10 7.010530485094483e-10 -1.593061838004269e-10 ] [ 3.41267161040732e-09 1.336160026653782e-09 2.051329212498451e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.015697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.036032470416699e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.833048 3.7949293 1.121007 ] [ 4.568034 2.3891589 2.0591745 ] [ 4.7167719 4.7977628 2.2666224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.833048e-10 3.7949293e-10 1.121007e-10 ] [ 4.568034e-10 2.3891589e-10 2.0591745e-10 ] [ 4.716771900000001e-10 4.7977628e-10 2.2666224e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 3e-07 -1.3e-06 ] [ 1.3e-06 1.7e-06 8e-07 ] [ 9e-07 -2e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 4.8065298624e-16 -2.08282960704e-15 ] [ 2.08282960704e-15 2.72370025536e-15 1.28174129664e-15 ] [ 1.44195895872e-15 -3.2043532416e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }