{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4206668 -2.691603 1.1115973 ] [ -2.1260302 3.0070374 -0.4832069 ] [ 3.5466971 -0.3154344 -0.6283904 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.276159151659551e-09 -4.312423434604302e-09 1.780975220477488e-09 ] [ -3.406275909618347e-09 4.817805059844111e-09 -7.741828045675745e-10 ] [ 5.68243522149556e-09 -5.053816252398096e-10 -1.006792415909913e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0253059 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.125578095968234e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2132948 0.1346134 2.4014745 ] [ 0.1130738 2.4660736 1.710514 ] [ 2.2299307 1.2670513 1.6438855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.132948e-11 1.346134e-11 2.4014745e-10 ] [ 1.130738e-11 2.4660736e-10 1.710514e-10 ] [ 2.2299307e-10 1.2670513e-10 1.6438855e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }