{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.2437514 -0.1028523 -12.3235706 ] [ 3.7452403 -3.895637 -0.8952746 ] [ 17.4985111 3.9984893 13.2188451 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.403624183116727e-08 -1.647875504555078e-10 -1.974453670009823e-08 ] [ 6.000536447937978e-09 -6.24149852452345e-09 -1.434388033316072e-09 ] [ 2.803570538322929e-08 6.406286074978958e-09 2.117892457319663e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.55631076 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.913080935714799e-20 } "relaxed-configuration-positions" { "source-value" [ [ -0.1984062 3.0016945 0.7315785 ] [ 3.3653658 1.0324841 1.2417973 ] [ 1.8654384 2.7102424 1.6925274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.984062e-11 3.0016945e-10 7.315785000000001e-11 ] [ 3.3653658e-10 1.0324841e-10 1.2417973e-10 ] [ 1.8654384e-10 2.7102424e-10 1.6925274e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-05 -6e-06 1.1e-06 ] [ 4.3e-06 -1.11e-05 -6.2e-06 ] [ -1.44e-05 1.71e-05 5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-14 -9.6130597248e-15 1.76239428288e-15 ] [ 6.889359469440001e-15 -1.778416049088e-14 -9.93349504896e-15 ] [ -2.307134333952e-14 2.739722021568e-14 8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676286234639e-19 } }