{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.7802025 2.3417338 -8.1228574 ] [ -5.2879877 -2.5002663 10.8316752 ] [ -0.4922148 0.1585325 -2.7088177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.260905385288383e-09 3.751871177408029e-09 -1.301425232759399e-08 ] [ -8.472290333819401e-09 -4.005868244637634e-09 1.735425691251727e-08 ] [ -7.886150514689831e-10 2.53997067229605e-10 -4.340004424705621e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4102678 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.668204652842584e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5938615 2.0986727 0.5232745 ] [ 0.4965941 1.6084015 2.4997452 ] [ 2.7374593 2.1813428 2.5322911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5938615e-10 2.0986727e-10 5.232745e-11 ] [ 4.965941e-11 1.6084015e-10 2.4997452e-10 ] [ 2.7374593e-10 2.1813428e-10 2.5322911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 2e-07 ] [ 2e-07 1e-07 -1e-07 ] [ -2e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 3.204353268e-16 ] [ 3.204353268e-16 1.602176634e-16 -1.602176634e-16 ] [ -3.204353268e-16 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }