{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0891542 0.2536913 0.6424429 ] [ 0.5733389 0.5134811 -0.4105519 ] [ 0.5158153 -0.7671724 -0.231891 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.745017395686127e-09 4.064582697603591e-10 1.029306994578952e-09 ] [ 9.18590181375189e-10 8.226874136426669e-10 -6.577766558050196e-10 ] [ 8.264272143109382e-10 -1.229145683403026e-09 -3.715303387739329e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2847074 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.006921126484876e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4795471 2.0736093 1.4480341 ] [ 1.8367585 0.2334755 0.8179252 ] [ 2.457199 2.4347057 0.1896007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.795471e-11 2.0736093e-10 1.4480341e-10 ] [ 1.8367585e-10 2.334755e-11 8.179252e-11 ] [ 2.457199e-10 2.4347057e-10 1.896007e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -1e-07 ] [ -0.0 2e-07 0.0 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }