{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.667022 -6.3628308 1.08836 ] [ -2.2808286 8.9887407 -0.7659605 ] [ 8.9478506 -2.6259099 -0.3223995 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.068174677875926e-08 -1.019437874986616e-08 1.743744947013888e-09 ] [ -3.654290258971995e-09 1.440155019997343e-08 -1.227204005556279e-09 ] [ 1.433603703773125e-08 -4.207171450107266e-09 -5.165409414576096e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -0.64387985 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031609242274211e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0956067 0.3024256 2.1085858 ] [ 1.4005921 2.0947861 1.8271859 ] [ 3.6037086 1.2745255 1.7655154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.560670000000001e-12 3.024256e-11 2.1085858e-10 ] [ 1.4005921e-10 2.0947861e-10 1.8271859e-10 ] [ 3.6037086e-10 1.2745255e-10 1.7655154e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1e-07 -0.0 ] [ -0.0 -1e-07 0.0 ] [ -2e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -3.2043532416e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }