{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3861963 0.0956348 0.1110491 ] [ 0.1359878 4.9680678 3.4139972 ] [ -0.5221841 -5.0637025 -3.5250463 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.187546879972541e-10 1.532238419572632e-10 1.779202732467294e-10 ] [ 2.178764756690652e-10 7.959722145287785e-09 5.469826542381424e-09 ] [ -8.366311636663194e-10 -8.112945827027384e-09 -5.647746815628154e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1834027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.702550056552512e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.420828 0.0421366 0.2410607 ] [ 2.4765125 0.7886079 0.994546 ] [ 2.7502625 2.6693002 2.3132027 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.20828e-11 4.21366e-12 2.410607e-11 ] [ 2.4765125e-10 7.886079e-11 9.945460000000001e-11 ] [ 2.7502625e-10 2.6693002e-10 2.3132027e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 2e-07 2e-07 ] [ -5e-07 -0.0 -1e-07 ] [ -0.0 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 3.204353268e-16 3.204353268e-16 ] [ -8.010883169999999e-16 0.0 -1.602176634e-16 ] [ 0.0 -3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220973965096e-19 } }