{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9963351 1.3959868 -2.1543365 ] [ -1.1322401 -1.7324259 3.143111 ] [ 0.1359049 0.3364391 -0.9887746 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.59630480370243e-09 2.236617413905405e-09 -3.451627573636099e-09 ] [ -1.814048617352254e-09 -2.775652274248398e-09 5.03581896077931e-09 ] [ 2.177436534321619e-10 5.390348603429933e-10 -1.584191547360872e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0970321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.297287552848713e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7074583 0.4854345 2.2634261 ] [ 1.7339028 1.7876801 0.6908717 ] [ 2.3684292 1.9280667 2.881768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.074583e-11 4.854345e-11 2.2634261e-10 ] [ 1.7339028e-10 1.7876801e-10 6.908717e-11 ] [ 2.3684292e-10 1.9280667e-10 2.881768e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }