{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5500014 2.0868152 -18.5568094 ] [ -5.0181066 -7.3680872 13.8824637 ] [ 4.4681053 5.2812719 4.6743457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.811993917472875e-10 3.343446552916037e-09 -2.973128642227156e-08 ] [ -8.039893141441185e-09 -1.180497714911448e-08 2.224215896249318e-08 ] [ 7.15869390991156e-09 8.461530435980784e-09 7.489127459778374e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7603897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.02480851207427e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2238574 1.0365611 0.4739391 ] [ 0.6263723 0.101349 2.8982256 ] [ 2.2662688 2.1878334 2.6411321 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2238574e-10 1.0365611e-10 4.739391e-11 ] [ 6.263723000000001e-11 1.01349e-11 2.8982256e-10 ] [ 2.2662688e-10 2.1878334e-10 2.6411321e-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" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }