{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0334083 -1.2582347 2.1138804 ] [ 1.2327679 3.950233 -1.3927745 ] [ 1.8006404 -2.6919983 -0.7211059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.860055859600672e-09 -2.015914219819302e-09 3.386809756047353e-09 ] [ 1.975111908252712e-09 6.328970959312646e-09 -2.23147074194641e-09 ] [ 2.88494395134796e-09 -4.313056739493345e-09 -1.155339014100943e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7512245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.081665405567217e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4638349 3.5038803 1.5674218 ] [ 2.9251831 5.0620291 0.4013124 ] [ 3.4565861 2.6872165 0.4337639 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4638349e-10 3.5038803e-10 1.5674218e-10 ] [ 2.9251831e-10 5.0620291e-10 4.013124e-11 ] [ 3.4565861e-10 2.6872165e-10 4.337639e-11 ] ] } "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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }