{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4399991 -7.1330525 3.904597 ] [ -3.5241676 13.9696418 9.4333491 ] [ 9.9641667 -6.8365893 -13.3379461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.031801608100103e-08 -1.142841004459528e-08 6.255854078586497e-09 ] [ -5.646338983019858e-09 2.23818336773097e-08 1.511389150838493e-08 ] [ 1.596435506402089e-08 -1.095342363271442e-08 -2.136974558697143e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.90009702 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.442114413777031e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4570691 0.3742216 2.8925026 ] [ 1.1917973 2.6884039 3.059562 ] [ 2.1887154 1.2118302 1.4015314 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.570691e-11 3.742216e-11 2.8925026e-10 ] [ 1.1917973e-10 2.6884039e-10 3.059562e-10 ] [ 2.1887154e-10 1.2118302e-10 1.4015314e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.5e-06 2e-06 -6.1e-06 ] [ 3.9e-06 -3.7e-06 -5.6e-06 ] [ -1.04e-05 1.7e-06 1.17e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.0414148121e-14 3.204353268e-15 -9.773277467399999e-15 ] [ 6.248488872599999e-15 -5.9280535458e-15 -8.972189150399999e-15 ] [ -1.66626369936e-14 2.7237002778e-15 1.87454666178e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }