{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6240337 -1.4074756 0.9061112 ] [ -1.0419546 1.2483322 -0.6146593 ] [ 1.6659884 0.1591434 -0.291452 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.99812204731321e-10 -2.255024500666453e-09 1.451750180485033e-09 ] [ -1.669395300055016e-09 2.000048665831829e-09 -9.847927602172935e-10 ] [ 2.669207665003999e-09 2.549758348346227e-10 -4.669575804854016e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 2.7484691 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.403532935011218e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.014281 0.3654466 3.5570214 ] [ 1.1842277 5.0880955 0.8630284 ] [ 6.2842252 3.1043279 1.4317983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014281e-10 3.654466000000001e-11 3.5570214e-10 ] [ 1.1842277e-10 5.0880955e-10 8.630284e-11 ] [ 6.2842252e-10 3.1043279e-10 1.4317983e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }