{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0346414 -2.7875851 -3.0980233 ] [ -0.174035 -1.3004607 3.4543117 ] [ 1.2086764 4.0880458 -0.3562883 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.657678261991781e-09 -4.46620367571043e-09 -4.963580501953664e-09 ] [ -2.78834808200928e-10 -2.083567729809203e-09 5.534417446695903e-09 ] [ 1.936513070192709e-09 6.549771405519632e-09 -5.708367845245767e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0453485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.48136278968835e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.968129 1.2374665 1.0146348 ] [ 2.2336241 1.5910428 3.5389312 ] [ 2.7116799 3.5175448 1.9179349 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.968129e-10 1.2374665e-10 1.0146348e-10 ] [ 2.2336241e-10 1.5910428e-10 3.5389312e-10 ] [ 2.7116799e-10 3.5175448e-10 1.9179349e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }