{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7025202 1.339769 0.5140396 ] [ -4.4523342 2.246868 0.9333785 ] [ 0.749814 -3.5866369 -1.447418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.93209130247974e-09 2.146546569072595e-09 8.235822292853837e-10 ] [ -7.133425763228272e-09 3.599879379623655e-09 1.495437211057373e-09 ] [ 1.201334460748531e-09 -5.746425788478587e-09 -2.319019280125095e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1704759 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.681838984589838e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6499365 0.7094467 1.2211491 ] [ 2.8694403 0.7564568 1.2252107 ] [ 1.7206054 2.5162327 1.9406062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.499365e-11 7.094467e-11 1.2211491e-10 ] [ 2.8694403e-10 7.564568e-11 1.2252107e-10 ] [ 1.7206054e-10 2.5162327e-10 1.9406062e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 1.5e-05 6e-06 ] [ 9.8e-06 -5e-06 -2.1e-06 ] [ -1.23e-05 -1.01e-05 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 2.4032649312e-14 9.6130597248e-15 ] [ 1.570133088384e-14 -8.010883104e-15 -3.36457090368e-15 ] [ -1.970677243584e-14 -1.618198387008e-14 -6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }