{ "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" [ [ -2.6421382 -0.8398137 0.8455744 ] [ 1.5495804 -1.6528188 -1.7867258 ] [ 1.0925577 2.4926325 0.9411513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.233172087838819e-09 -1.345529887053086e-09 1.354759545988569e-09 ] [ 2.482701509384373e-09 -2.648107661595919e-09 -2.862650328124957e-09 ] [ 1.750470418236782e-09 3.993637548649004e-09 1.507890621918724e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.890637024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.835664365891508e-19 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6421382 -0.8398137 0.8455744 ] [ 1.5495804 -1.6528188 -1.7867258 ] [ 1.0925577 2.4926325 0.9411513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.233172087838819e-09 -1.345529887053086e-09 1.354759545988569e-09 ] [ 2.482701509384373e-09 -2.648107661595919e-09 -2.862650328124957e-09 ] [ 1.750470418236782e-09 3.993637548649004e-09 1.507890621918724e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.890637024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.835664365891508e-19 } }