{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0086456 0.8520568 -0.4457377 ] [ 1.0661215 -0.7303836 0.419533 ] [ -0.0574759 -0.1216732 0.0262047 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.616028398992788e-09 1.365145484553661e-09 -7.141505219491643e-10 ] [ 1.708114942232227e-09 -1.170203528135739e-09 6.721659642540865e-10 ] [ -9.208654323943873e-11 -1.949419564179226e-10 4.198455769507776e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3454594 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.01665466989156e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7965611 2.8684732 2.269464 ] [ 3.5667496 1.4759386 3.020565 ] [ 4.0037272 3.7305302 2.4182861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7965611e-10 2.8684732e-10 2.269464e-10 ] [ 3.5667496e-10 1.4759386e-10 3.020565e-10 ] [ 4.003727200000001e-10 3.7305302e-10 2.4182861e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -0.0 0.0 ] [ -1e-07 1e-07 -1e-07 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }