{ "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" [ [ -1.1884917 0.9039234 -0.9184733 ] [ 1.3984673 -0.1081249 -0.926948 ] [ -0.2099757 -0.7957985 1.8454213 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.904173631442937e-09 1.448244950405836e-09 -1.471556460212872e-09 ] [ 2.240591631473068e-09 -1.732351883335866e-10 -1.485134426533032e-09 ] [ -3.364181602477937e-10 -1.275009762072249e-09 2.956690886745904e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.490499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.039892584080037e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7395925 2.2183012 2.0620536 ] [ 2.881348 1.2709679 2.2850215 ] [ 2.3070821 2.4313199 0.320827 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.395925e-11 2.2183012e-10 2.0620536e-10 ] [ 2.881348e-10 1.2709679e-10 2.2850215e-10 ] [ 2.3070821e-10 2.4313199e-10 3.20827e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.5e-06 -1.9e-06 -2.3e-06 ] [ -0.0 -7.9e-06 1.65e-05 ] [ -7.5e-06 9.7e-06 -1.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2016324755e-14 -3.0441356046e-15 -3.685006258199999e-15 ] [ 0.0 -1.26571954086e-14 2.6435914461e-14 ] [ -1.2016324755e-14 1.55411133498e-14 -2.29111258662e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }