{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3016827 -0.8013412 2.1121303 ] [ 0.0407255 2.4354323 -0.98441 ] [ 1.2609572 -1.6340911 -1.1277204 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08552558963982e-09 -1.283890135923817e-09 3.384005786743291e-09 ] [ 6.524944397039041e-11 3.901992692601172e-09 -1.577198687281728e-09 ] [ 2.02027614566943e-09 -2.618102556677355e-09 -1.806807259679224e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9988725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.61125327066005e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3236613 2.4673839 1.9582515 ] [ 3.0305404 4.1507046 0.3357226 ] [ 3.8143013 1.8469285 0.1255283 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3236613e-10 2.4673839e-10 1.9582515e-10 ] [ 3.0305404e-10 4.1507046e-10 3.357226e-11 ] [ 3.8143013e-10 1.8469285e-10 1.255283e-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" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }