{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6984099 -0.5398025 0.9522747 ] [ 0.9773339 0.8899846 -2.5505111 ] [ -4.6757438 -0.3501821 1.5982364 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.925505875915266e-09 -8.64858945349392e-10 1.525712260919334e-09 ] [ 1.565861525295285e-09 1.42591251899204e-09 -4.086369255510891e-09 ] [ -7.491367401210551e-09 -5.610535736426476e-10 2.560656994591557e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3117548 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.171472259758218e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.762039 3.6429388 0.8752509 ] [ 3.797976 2.8875318 2.7815658 ] [ 5.053264 3.4960763 0.9562528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.762039e-10 3.6429388e-10 8.752509e-11 ] [ 3.797976e-10 2.8875318e-10 2.7815658e-10 ] [ 5.053264e-10 3.4960763e-10 9.562528e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 0.0 -1e-07 ] [ 1e-07 -1e-07 2e-07 ] [ -7e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] [ -1.12152363456e-15 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }