{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4588804 -0.1316514 0.0921861 ] [ -0.0611423 0.4433532 0.6110711 ] [ -0.3977381 -0.3117019 -0.7032572 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.352074546805736e-10 -2.109287969133876e-10 1.476984153995874e-10 ] [ -9.796076440901819e-11 7.103301376491288e-10 9.790438381326773e-10 ] [ -6.372466902715553e-10 -4.994015009534045e-10 -1.126742253532265e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2027016 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.335646937194414e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2295458 2.7076671 1.6662134 ] [ 2.6234002 0.6984727 0.2112287 ] [ 2.4124981 2.0581269 2.0707069 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.295458e-11 2.7076671e-10 1.6662134e-10 ] [ 2.6234002e-10 6.984727e-11 2.112287e-11 ] [ 2.4124981e-10 2.0581269e-10 2.0707069e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -1e-07 1e-07 ] [ -0.0 2e-07 2e-07 ] [ -5e-07 -0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 -1.602176634e-16 1.602176634e-16 ] [ 0.0 3.204353268e-16 3.204353268e-16 ] [ -8.010883169999999e-16 0.0 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220973965096e-19 } }