{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7993181 -0.5574405 -0.4393318 ] [ -0.5927768 1.5053363 0.8543422 ] [ -0.2065413 -0.9478958 -0.4150104 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.280648772402276e-09 -8.931181365870625e-10 -7.038871387339815e-10 ] [ -9.497331303126375e-10 2.411814626301575e-09 1.368807099002838e-09 ] [ -3.309156420896391e-10 -1.518696489714512e-09 -6.649199602688563e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1723042 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.286944864905648e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5229872 2.2574776 2.8325572 ] [ 4.3113553 0.9683716 1.8293263 ] [ 4.7760365 3.1451589 2.7844155 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5229872e-10 2.2574776e-10 2.8325572e-10 ] [ 4.3113553e-10 9.683716e-11 1.8293263e-10 ] [ 4.7760365e-10 3.1451589e-10 2.7844155e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }