{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3711426 0.7463063 0.3887404 ] [ 2.0558015 -1.3395692 1.1180703 ] [ 0.3153411 0.5932628 -1.5068107 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.798989238302926e-09 1.195714505815751e-09 6.228307804404402e-10 ] [ 3.293757100305571e-09 -2.146226454183759e-09 1.791346095070843e-09 ] [ 5.052321379973548e-10 9.505117881503462e-10 -2.414176875511282e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4500201 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.925364924710078e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.616773 2.241786 2.1140691 ] [ 2.9728561 1.2010876 2.3563334 ] [ 2.3383935 2.4777154 0.1974997 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.16773e-11 2.241786e-10 2.1140691e-10 ] [ 2.9728561e-10 1.2010876e-10 2.3563334e-10 ] [ 2.3383935e-10 2.4777154e-10 1.974997e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 5e-07 1e-07 ] [ 9e-07 -0.0 -6e-07 ] [ 4e-07 -4e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 8.010883104e-16 1.6021766208e-16 ] [ 1.44195895872e-15 0.0 -9.6130597248e-16 ] [ 6.408706483200001e-16 -6.408706483200001e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }