{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1263048 -0.1588509 0.005206 ] [ -1.8855076 -1.4226894 -6.0401672 ] [ 2.0118124 1.5815403 6.0349613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.023625976548198e-10 -2.545071981730387e-10 8.3409314878848e-12 ] [ -3.020916195060718e-09 -2.27939969533998e-09 -9.677414673562998e-09 ] [ 3.223278792715538e-09 2.533906893513018e-09 9.669073902292777e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4145463 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.266353010899143e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2377774 0.9672238 1.735801 ] [ 2.1244411 2.3830137 -0.2396082 ] [ 2.8623135 2.9313214 2.1786109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2377774e-10 9.672238e-11 1.735801e-10 ] [ 2.1244411e-10 2.3830137e-10 -2.396082e-11 ] [ 2.8623135e-10 2.9313214e-10 2.1786109e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -1.9e-06 1.1e-06 ] [ 4e-07 8e-07 -2.1e-06 ] [ 1e-06 1.1e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -3.04413557952e-15 1.76239428288e-15 ] [ 6.408706483200001e-16 1.28174129664e-15 -3.36457090368e-15 ] [ 1.6021766208e-15 1.76239428288e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }