{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0615722 -4.5869709 -0.1902362 ] [ 3.7019152 3.3818199 -0.5539791 ] [ -2.640343 1.205151 0.7442153 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.700826174143975e-09 -7.34913759681795e-09 -3.047919945809508e-10 ] [ 5.931122034489437e-09 5.418272824176216e-09 -8.875723697443492e-10 ] [ -4.230295860345462e-09 1.930864772641734e-09 1.1923643643253e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2586145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.425229279113593e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9633305 2.8495562 1.7429315 ] [ 1.9559795 4.9821607 1.7126863 ] [ 3.2461187 3.0771521 1.2220222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.633305e-11 2.8495562e-10 1.7429315e-10 ] [ 1.9559795e-10 4.9821607e-10 1.7126863e-10 ] [ 3.2461187e-10 3.0771521e-10 1.2220222e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ -0.0 -1e-07 -0.0 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }